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

Systemtic Name: (3S,4R)-1,3,4-tris(oxidanyl)-5-phenylmethoxy-pentan-2-one Openeye Name: (3S,4R)-5-benzyloxy-1,3,4-trihydroxy-pentan-2-one CAS Name: (3S,4R)-1,3,4-trihydroxy-5-phenylmethoxy-2-pentanone IUPAC Name: (3S,4R)-1,3,4-trihydroxy-5-phenylmethoxypentan-2-one Traditional Name: (3S,4R)-5-benzoxy-1,3,4-trihydroxy-pentan-2-one Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5/c13-6-10(14)12(16)11(15)8-17-7-9-4-2-1-3-5-9/h1-5,11-13,15-16H,6-8H2/t11-,12-/m1/s1