3-[(S)-oxidanyl(phenyl)methyl]but-3-en-2-one

Systemtic Name: 3-[(S)-oxidanyl(phenyl)methyl]but-3-en-2-one Openeye Name: 3-[(S)-hydroxy(phenyl)methyl]but-3-en-2-one CAS Name: 3-[(S)-hydroxy(phenyl)methyl]-3-buten-2-one IUPAC Name: 3-[(S)-hydroxy(phenyl)methyl]but-3-en-2-one Traditional Name: 3-[(S)-hydroxy(phenyl)methyl]but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-7,11,13H,1H2,2H3/t11-/m1/s1