(2R,3S)-3-methyl-2-oxidanyl-1-phenyl-pent-4-en-1-one

Systemtic Name: (2R,3S)-3-methyl-2-oxidanyl-1-phenyl-pent-4-en-1-one Openeye Name: (2R,3S)-2-hydroxy-3-methyl-1-phenyl-pent-4-en-1-one CAS Name: (2R,3S)-2-hydroxy-3-methyl-1-phenyl-4-penten-1-one IUPAC Name: (2R,3S)-2-hydroxy-3-methyl-1-phenylpent-4-en-1-one Traditional Name: (2R,3S)-2-hydroxy-3-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)C(C(=O)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-9(2)11(13)12(14)10-7-5-4-6-8-10/h3-9,11,13H,1H2,2H3/t9-,11+/m0/s1