(1S,2Z,4S)-4,7,7-trimethyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2Z,4S)-4,7,7-trimethyl-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3Z,4S)-3-benzylidene-1,7,7-trimethyl-norbornan-2-one CAS Name: (1S,2Z,4S)-4,7,7-trimethyl-2-(phenylmethylene)-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2Z,4S)-2-benzylidene-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3Z,4S)-3-benzal-1,7,7-trimethyl-norbornan-2-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=CC3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12CC[C@@H](C1(C)C)/C(=C/C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/b13-11-/t14-,17-/m1/s1