(1S,5R,7S)-5-methoxy-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one

Systemtic Name: (1S,5R,7S)-5-methoxy-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1S,5R,7S)-5-methoxy-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one CAS Name: (1S,5R,7S)-5-methoxy-7-phenyl-6-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1S,5R,7S)-5-methoxy-7-phenylbicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1S,5R,7S)-5-methoxy-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

COC12CC=CC1C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@]12CC=C[C@H]1[C@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O2/c1-16-14-9-5-8-11(14)12(13(14)15)10-6-3-2-4-7-10/h2-8,11-12H,9H2,1H3/t11-,12+,14+/m0/s1