(4S)-4-oxidanyl-4-phenyl-pent-1-en-3-one

Systemtic Name: (4S)-4-oxidanyl-4-phenyl-pent-1-en-3-one Openeye Name: (4S)-4-hydroxy-4-phenyl-pent-1-en-3-one CAS Name: (4S)-4-hydroxy-4-phenyl-1-penten-3-one IUPAC Name: (4S)-4-hydroxy-4-phenylpent-1-en-3-one Traditional Name: (4S)-4-hydroxy-4-phenyl-pent-1-en-3-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-3-10(12)11(2,13)9-7-5-4-6-8-9/h3-8,13H,1H2,2H3/t11-/m0/s1