(4S)-4-oxidanyl-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one

Systemtic Name: (4S)-4-oxidanyl-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one Openeye Name: (4S)-4-[(E)-cinnamyl]-4-hydroxy-cyclohex-2-en-1-one CAS Name: (4S)-4-hydroxy-4-[(E)-3-phenylprop-2-enyl]-1-cyclohex-2-enone IUPAC Name: (4S)-4-hydroxy-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one Traditional Name: (4S)-4-[(E)-cinnamyl]-4-hydroxy-cyclohex-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1=O)(CC=CC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@@](C=CC1=O)(C/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C15H16O2/c16-14-8-11-15(17,12-9-14)10-4-7-13-5-2-1-3-6-13/h1-8,11,17H,9-10,12H2/b7-4+/t15-/m0/s1