5-ethanoyl-1-ethenyl-bicyclo[3.1.0]hexan-4-one

Systemtic Name: 5-ethanoyl-1-ethenyl-bicyclo[3.1.0]hexan-4-one Openeye Name: 5-acetyl-1-vinyl-bicyclo[3.1.0]hexan-4-one CAS Name: 5-acetyl-1-ethenyl-4-bicyclo[3.1.0]hexanone IUPAC Name: 5-acetyl-1-ethenylbicyclo[3.1.0]hexan-4-one Traditional Name: 5-acetyl-1-vinyl-bicyclo[3.1.0]hexan-4-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC1(CCC2=O)C=C

Isomeric SMILES

CC(=O)C12CC1(CCC2=O)C=C

InChI

InChI=1S/C10H12O2/c1-3-9-5-4-8(12)10(9,6-9)7(2)11/h3H,1,4-6H2,2H3