6-methyl-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: 6-methyl-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: 6-methyl-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one CAS Name: 6-methyl-6-phenyl-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: 6-methyl-6-phenylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: 6-methyl-6-phenyl-bicyclo[3.2.0]hept-3-en-7-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCC2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC1(C2C=CCC2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c1-14(10-6-3-2-4-7-10)12-9-5-8-11(12)13(14)15/h2-7,9,11-12H,8H2,1H3