(1S,5S,6R)-5-phenylbicyclo[4.2.0]octan-8-one

Systemtic Name: (1S,5S,6R)-5-phenylbicyclo[4.2.0]octan-8-one Openeye Name: (1S,5S,6R)-5-phenylbicyclo[4.2.0]octan-8-one CAS Name: (1S,5S,6R)-5-phenyl-8-bicyclo[4.2.0]octanone IUPAC Name: (1S,5S,6R)-5-phenylbicyclo[4.2.0]octan-8-one Traditional Name: (1S,5S,6R)-5-phenylbicyclo[4.2.0]octan-8-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC2=O)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@H](CC2=O)[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C14H16O/c15-14-9-13-11(7-4-8-12(13)14)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12+,13-/m1/s1