jablonkagroup/corral-environment-tasks huggingface dataset:
Task: task_1
Environment: spectra_elucidation (level_1 task)
Description: Analyze the provided organic compound sample in a lab environment and output the SMILES string, while minimizing resource consumption due to the costly nature of the process.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_10
Environment: spectra_elucidation (level_1 task)
Description: In this laboratory scenario, an organic sample needs to be analyzed to retrieve its SMILES string. Each test is expensive, so proceed with resource-awareness.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_11
Environment: spectra_elucidation (level_1 task)
Description: You're in a laboratory setting with a sample of an organic compound. Analyze the sample and return its SMILES representation, minimizing the use of costly and time-intensive resources.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_12
Environment: spectra_elucidation (level_1 task)
Description: You are operating in a lab with a sample of an organic compound. Extract its SMILES string efficiently, keeping in mind that the analysis is both expensive and slow.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_13
Environment: spectra_elucidation (level_1 task)
Description: You are operating in a lab with a sample of an organic compound. Extract its SMILES string efficiently, keeping in mind that the analysis is both expensive and slow.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_14
Environment: spectra_elucidation (level_1 task)
Description: You're tasked with analyzing an organic compound in a lab. Return its SMILES string while ensuring that resource use is justified given the high cost of each analysis.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_15
Environment: spectra_elucidation (level_1 task)
Description: In the lab, you've received a sample of an organic compound. Perform a careful analysis and provide the SMILES code, using only the necessary time and materials.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_16
Environment: spectra_elucidation (level_1 task)
Description: Within a laboratory context, you have a sample of an organic molecule. Determine its SMILES notation carefully, using minimal but sufficient analysis.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_17
Environment: spectra_elucidation (level_1 task)
Description: Analyze the provided organic compound sample in a lab environment and output the SMILES string, while minimizing resource consumption due to the costly nature of the process.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_18
Environment: spectra_elucidation (level_1 task)
Description: In this laboratory scenario, an organic sample needs to be analyzed to retrieve its SMILES string. Each test is expensive, so proceed with resource-awareness.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_19
Environment: spectra_elucidation (level_1 task)
Description: You're tasked with analyzing an organic compound in a lab. Return its SMILES string while ensuring that resource use is justified given the high cost of each analysis.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_2
Environment: spectra_elucidation (level_1 task)
Description: Given an organic compound sample in a lab environment, your objective is to determine its SMILES string while conserving resources due to the high cost of analysis.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_20
Environment: spectra_elucidation (level_1 task)
Description: You're tasked with analyzing an organic compound in a lab. Return its SMILES string while ensuring that resource use is justified given the high cost of each analysis.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_3
Environment: spectra_elucidation (level_1 task)
Description: Within a laboratory context, you have a sample of an organic molecule. Determine its SMILES notation carefully, using minimal but sufficient analysis.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_4
Environment: spectra_elucidation (level_1 task)
Description: Analyze the provided organic compound sample in a lab environment and output the SMILES string, while minimizing resource consumption due to the costly nature of the process.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_5
Environment: spectra_elucidation (level_1 task)
Description: Working in a laboratory, you're tasked with identifying the SMILES string of an organic sample. Be efficient, as the analysis is resource-intensive and time-consuming.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_6
Environment: spectra_elucidation (level_1 task)
Description: Within a laboratory context, you have a sample of an organic molecule. Determine its SMILES notation carefully, using minimal but sufficient analysis.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_7
Environment: spectra_elucidation (level_1 task)
Description: Analyze the provided organic compound sample in a lab environment and output the SMILES string, while minimizing resource consumption due to the costly nature of the process.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_8
Environment: spectra_elucidation (level_1 task)
Description: Working in a laboratory, you're tasked with identifying the SMILES string of an organic sample. Be efficient, as the analysis is resource-intensive and time-consuming.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO
Task: task_9
Environment: spectra_elucidation (level_1 task)
Description: You are operating in a lab with a sample of an organic compound. Extract its SMILES string efficiently, keeping in mind that the analysis is both expensive and slow.
Allowed tools: get_formula_from_smiles, retrieve_protons_shifts, retrieve_aromatic_protons_shifts, retrieve_carbon_shifts, search_by_smiles, carbon_nmr_spectra, proton_nmr_spectra, ir_spectra, hsqc_nmr_spectra, mass_spectrometry_spectra, retrieve_isotope_distribution, retrieve_dbe_formula, obtain_isomers_from_molecular_formula, validate_smiles, return_possible_fragments, simulate_spectra
Submission format: SMILES string of the molecule, e.g., 'CC(=O)OC1=CC=CC=C1C(=O)O', 'CCO