(1S,5S)-3-(1-oxidanyl-1-phenyl-ethyl)bicyclo[3.1.0]hex-2-en-4-one

Systemtic Name: (1S,5S)-3-(1-oxidanyl-1-phenyl-ethyl)bicyclo[3.1.0]hex-2-en-4-one Openeye Name: (1S,5S)-3-(1-hydroxy-1-phenyl-ethyl)bicyclo[3.1.0]hex-2-en-4-one CAS Name: (1S,5S)-3-(1-hydroxy-1-phenylethyl)-4-bicyclo[3.1.0]hex-2-enone IUPAC Name: (1S,5S)-3-(1-hydroxy-1-phenylethyl)bicyclo[3.1.0]hex-2-en-4-one Traditional Name: (1S,5S)-3-(1-hydroxy-1-phenyl-ethyl)bicyclo[3.1.0]hex-2-en-4-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC3CC3C2=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=C[C@@H]3C[C@@H]3C2=O)O

InChI

InChI=1S/C14H14O2/c1-14(16,10-5-3-2-4-6-10)12-8-9-7-11(9)13(12)15/h2-6,8-9,11,16H,7H2,1H3/t9-,11-,14?/m0/s1