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

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

Isomeric SMILES

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

InChI

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