(1S,6R,7S)-7-methyl-7-phenyl-bicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (1S,6R,7S)-7-methyl-7-phenyl-bicyclo[4.2.0]oct-4-en-8-one Openeye Name: (1S,6R,7S)-7-methyl-7-phenyl-bicyclo[4.2.0]oct-4-en-8-one CAS Name: (1S,6R,7S)-7-methyl-7-phenyl-8-bicyclo[4.2.0]oct-4-enone IUPAC Name: (1S,6R,7S)-7-methyl-7-phenylbicyclo[4.2.0]oct-4-en-8-one Traditional Name: (1S,6R,7S)-7-methyl-7-phenyl-bicyclo[4.2.0]oct-4-en-8-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCCC2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@@H]2C=CCC[C@@H]2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16O/c1-15(11-7-3-2-4-8-11)13-10-6-5-9-12(13)14(15)16/h2-4,6-8,10,12-13H,5,9H2,1H3/t12-,13+,15+/m0/s1