(4S)-4-oxidanyl-5-phenyl-pent-1-en-3-one

Systemtic Name: (4S)-4-oxidanyl-5-phenyl-pent-1-en-3-one Openeye Name: (4S)-4-hydroxy-5-phenyl-pent-1-en-3-one CAS Name: (4S)-4-hydroxy-5-phenyl-1-penten-3-one IUPAC Name: (4S)-4-hydroxy-5-phenylpent-1-en-3-one Traditional Name: (4S)-4-hydroxy-5-phenyl-pent-1-en-3-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)[C@H](CC1=CC=CC=C1)O

InChI

InChI=1S/C11H12O2/c1-2-10(12)11(13)8-9-6-4-3-5-7-9/h2-7,11,13H,1,8H2/t11-/m0/s1