ethyl 2-[(1R,8S)-9-bicyclo[6.1.0]nonanyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(1R,8S)-9-bicyclo[6.1.0]nonanyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1R,8S)-9-bicyclo[6.1.0]nonanyl]-2-oxo-acetate CAS Name: 2-[(1R,8S)-9-bicyclo[6.1.0]nonanyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,8S)-9-bicyclo[6.1.0]nonanyl]-2-oxoacetate Traditional Name: 2-[(1R,8S)-9-bicyclo[6.1.0]nonanyl]-2-keto-acetic acid ethyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1C2C1CCCCCC2

Isomeric SMILES

CCOC(=O)C(=O)C1[C@H]2[C@@H]1CCCCCC2

InChI

InChI=1S/C13H20O3/c1-2-16-13(15)12(14)11-9-7-5-3-4-6-8-10(9)11/h9-11H,2-8H2,1H3/t9-,10+,11?