(E,3R,4S)-3-methyl-4-oxidanyl-6-phenyl-hex-5-en-2-one

Systemtic Name: (E,3R,4S)-3-methyl-4-oxidanyl-6-phenyl-hex-5-en-2-one Openeye Name: (E,3R,4S)-4-hydroxy-3-methyl-6-phenyl-hex-5-en-2-one CAS Name: (E,3R,4S)-4-hydroxy-3-methyl-6-phenyl-5-hexen-2-one IUPAC Name: (E,3R,4S)-4-hydroxy-3-methyl-6-phenylhex-5-en-2-one Traditional Name: (E,3R,4S)-4-hydroxy-3-methyl-6-phenyl-hex-5-en-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)O)C(=O)C

Isomeric SMILES

C[C@H]([C@H](/C=C/C1=CC=CC=C1)O)C(=O)C

InChI

InChI=1S/C13H16O2/c1-10(11(2)14)13(15)9-8-12-6-4-3-5-7-12/h3-10,13,15H,1-2H3/b9-8+/t10-,13-/m0/s1