(E,3S,4R)-3,4-bis(oxidanyl)-6-phenyl-hex-5-en-2-one

Systemtic Name: (E,3S,4R)-3,4-bis(oxidanyl)-6-phenyl-hex-5-en-2-one Openeye Name: (E,3S,4R)-3,4-dihydroxy-6-phenyl-hex-5-en-2-one CAS Name: (E,3S,4R)-3,4-dihydroxy-6-phenyl-5-hexen-2-one IUPAC Name: (E,3S,4R)-3,4-dihydroxy-6-phenylhex-5-en-2-one Traditional Name: (E,3S,4R)-3,4-dihydroxy-6-phenyl-hex-5-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-9(13)12(15)11(14)8-7-10-5-3-2-4-6-10/h2-8,11-12,14-15H,1H3/b8-7+/t11-,12-/m1/s1