methyl 2-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-oxo-acetate CAS Name: 2-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-oxoacetate Traditional Name: 2-[(1S,5R)-6-bicyclo[3.1.0]hexanyl]-2-keto-acetic acid methyl ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1C2C1CCC2

Isomeric SMILES

COC(=O)C(=O)C1[C@H]2[C@@H]1CCC2

InChI

InChI=1S/C9H12O3/c1-12-9(11)8(10)7-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+,7?