(3S,4R)-1,3,4-tris(oxidanyl)-6-phenyl-hexan-2-one

Systemtic Name: (3S,4R)-1,3,4-tris(oxidanyl)-6-phenyl-hexan-2-one Openeye Name: (3S,4R)-1,3,4-trihydroxy-6-phenyl-hexan-2-one CAS Name: (3S,4R)-1,3,4-trihydroxy-6-phenyl-2-hexanone IUPAC Name: (3S,4R)-1,3,4-trihydroxy-6-phenylhexan-2-one Traditional Name: (3S,4R)-1,3,4-trihydroxy-6-phenyl-hexan-2-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c13-8-11(15)12(16)10(14)7-6-9-4-2-1-3-5-9/h1-5,10,12-14,16H,6-8H2/t10-,12+/m1/s1