(3S,4R)-1,3,4-tris(oxidanyl)-5-phenyl-pentan-2-one

Systemtic Name: (3S,4R)-1,3,4-tris(oxidanyl)-5-phenyl-pentan-2-one Openeye Name: (3S,4R)-1,3,4-trihydroxy-5-phenyl-pentan-2-one CAS Name: (3S,4R)-1,3,4-trihydroxy-5-phenyl-2-pentanone IUPAC Name: (3S,4R)-1,3,4-trihydroxy-5-phenylpentan-2-one Traditional Name: (3S,4R)-1,3,4-trihydroxy-5-phenyl-pentan-2-one Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c12-7-10(14)11(15)9(13)6-8-4-2-1-3-5-8/h1-5,9,11-13,15H,6-7H2/t9-,11+/m1/s1