methyl 2-(5-bicyclo[3.1.0]hexanyl)-5-oxidanylidene-cyclopentene-1-carboxylate

Systemtic Name: methyl 2-(5-bicyclo[3.1.0]hexanyl)-5-oxidanylidene-cyclopentene-1-carboxylate Openeye Name: methyl 2-(5-bicyclo[3.1.0]hexanyl)-5-oxo-cyclopentene-1-carboxylate CAS Name: 2-(5-bicyclo[3.1.0]hexanyl)-5-oxo-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl 2-(5-bicyclo[3.1.0]hexanyl)-5-oxocyclopentene-1-carboxylate Traditional Name: 2-(5-bicyclo[3.1.0]hexanyl)-5-keto-cyclopentene-1-carboxylic acid methyl ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCC1=O)C23CCCC2C3

Isomeric SMILES

COC(=O)C1=C(CCC1=O)C23CCCC2C3

InChI

InChI=1S/C13H16O3/c1-16-12(15)11-9(4-5-10(11)14)13-6-2-3-8(13)7-13/h8H,2-7H2,1H3