(2Z)-4-methyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one

Systemtic Name: (2Z)-4-methyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one Openeye Name: (3Z)-3-benzylidene-1-methyl-norbornan-2-one CAS Name: (2Z)-4-methyl-2-(phenylmethylene)-3-bicyclo[2.2.1]heptanone IUPAC Name: (2Z)-2-benzylidene-4-methylbicyclo[2.2.1]heptan-3-one Traditional Name: (3Z)-3-benzal-1-methyl-norbornan-2-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)C(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

CC12CCC(C1)/C(=C/C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C15H16O/c1-15-8-7-12(10-15)13(14(15)16)9-11-5-3-2-4-6-11/h2-6,9,12H,7-8,10H2,1H3/b13-9-