(4S)-3-methyl-4-phenylmethoxy-cyclohex-2-en-1-one

Systemtic Name: (4S)-3-methyl-4-phenylmethoxy-cyclohex-2-en-1-one Openeye Name: (4S)-4-benzyloxy-3-methyl-cyclohex-2-en-1-one CAS Name: (4S)-3-methyl-4-phenylmethoxy-1-cyclohex-2-enone IUPAC Name: (4S)-3-methyl-4-phenylmethoxycyclohex-2-en-1-one Traditional Name: (4S)-4-benzoxy-3-methyl-cyclohex-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CCC1OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)CC[C@@H]1OCC2=CC=CC=C2

InChI

InChI=1S/C14H16O2/c1-11-9-13(15)7-8-14(11)16-10-12-5-3-2-4-6-12/h2-6,9,14H,7-8,10H2,1H3/t14-/m0/s1