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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

CC(=O)[C@@H]([C@H](COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C12H16O4/c1-9(13)12(15)11(14)8-16-7-10-5-3-2-4-6-10/h2-6,11-12,14-15H,7-8H2,1H3/t11-,12-/m0/s1