(3S,4R)-4,5-bis(oxidanyl)-3-phenylmethoxy-pentan-2-one

Systemtic Name: (3S,4R)-4,5-bis(oxidanyl)-3-phenylmethoxy-pentan-2-one Openeye Name: (3S,4R)-3-benzyloxy-4,5-dihydroxy-pentan-2-one CAS Name: (3S,4R)-4,5-dihydroxy-3-phenylmethoxy-2-pentanone IUPAC Name: (3S,4R)-4,5-dihydroxy-3-phenylmethoxypentan-2-one Traditional Name: (3S,4R)-3-benzoxy-4,5-dihydroxy-pentan-2-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CO)O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)[C@H]([C@@H](CO)O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16O4/c1-9(14)12(11(15)7-13)16-8-10-5-3-2-4-6-10/h2-6,11-13,15H,7-8H2,1H3/t11-,12-/m1/s1