(4S,5R)-4-oxidanyl-5-phenyl-hex-1-en-3-one

Systemtic Name: (4S,5R)-4-oxidanyl-5-phenyl-hex-1-en-3-one Openeye Name: (4S,5R)-4-hydroxy-5-phenyl-hex-1-en-3-one CAS Name: (4S,5R)-4-hydroxy-5-phenyl-1-hexen-3-one IUPAC Name: (4S,5R)-4-hydroxy-5-phenylhex-1-en-3-one Traditional Name: (4S,5R)-4-hydroxy-5-phenyl-hex-1-en-3-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-11(13)12(14)9(2)10-7-5-4-6-8-10/h3-9,12,14H,1H2,2H3/t9-,12+/m1/s1