1-(5-methyl-6-bicyclo[3.2.0]hept-6-enyl)ethanone

Systemtic Name: 1-(5-methyl-6-bicyclo[3.2.0]hept-6-enyl)ethanone Openeye Name: 1-(5-methyl-6-bicyclo[3.2.0]hept-6-enyl)ethanone CAS Name: 1-(5-methyl-6-bicyclo[3.2.0]hept-6-enyl)ethanone IUPAC Name: 1-(5-methyl-6-bicyclo[3.2.0]hept-6-enyl)ethanone Traditional Name: 1-(5-methyl-6-bicyclo[3.2.0]hept-6-enyl)ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C1(CCC2)C

Isomeric SMILES

CC(=O)C1=CC2C1(CCC2)C

InChI

InChI=1S/C10H14O/c1-7(11)9-6-8-4-3-5-10(8,9)2/h6,8H,3-5H2,1-2H3