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

Systemtic Name: (3S)-4-methyl-3-oxidanyl-1-phenyl-pent-4-en-1-one Openeye Name: (3S)-3-hydroxy-4-methyl-1-phenyl-pent-4-en-1-one CAS Name: (3S)-3-hydroxy-4-methyl-1-phenyl-4-penten-1-one IUPAC Name: (3S)-3-hydroxy-4-methyl-1-phenylpent-4-en-1-one Traditional Name: (3S)-3-hydroxy-4-methyl-1-phenyl-pent-4-en-1-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-9(2)11(13)8-12(14)10-6-4-3-5-7-10/h3-7,11,13H,1,8H2,2H3/t11-/m0/s1