(4S,5R)-4-methyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (4S,5R)-4-methyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: (4S,5R)-4-methyl-5-phenyl-cyclohex-2-en-1-one CAS Name: (4S,5R)-4-methyl-5-phenyl-1-cyclohex-2-enone IUPAC Name: (4S,5R)-4-methyl-5-phenylcyclohex-2-en-1-one Traditional Name: (4S,5R)-4-methyl-5-phenyl-cyclohex-2-en-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)CC1C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-10-7-8-12(14)9-13(10)11-5-3-2-4-6-11/h2-8,10,13H,9H2,1H3/t10-,13+/m0/s1