(1S,6S)-3,6-dimethyl-8-phenyl-bicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: (1S,6S)-3,6-dimethyl-8-phenyl-bicyclo[4.2.0]oct-2-en-7-one Openeye Name: (1S,6S)-3,6-dimethyl-8-phenyl-bicyclo[4.2.0]oct-2-en-7-one CAS Name: (1S,6S)-3,6-dimethyl-8-phenyl-7-bicyclo[4.2.0]oct-2-enone IUPAC Name: (1S,6S)-3,6-dimethyl-8-phenylbicyclo[4.2.0]oct-2-en-7-one Traditional Name: (1S,6S)-3,6-dimethyl-8-phenyl-bicyclo[4.2.0]oct-2-en-7-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(=O)C2(CC1)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@H]2C(C(=O)[C@]2(CC1)C)C3=CC=CC=C3

InChI

InChI=1S/C16H18O/c1-11-8-9-16(2)13(10-11)14(15(16)17)12-6-4-3-5-7-12/h3-7,10,13-14H,8-9H2,1-2H3/t13-,14?,16-/m0/s1