(1S,2S,3R)-4-(phenylmethoxymethyl)cyclopent-4-ene-1,2,3-triol

Systemtic Name: (1S,2S,3R)-4-(phenylmethoxymethyl)cyclopent-4-ene-1,2,3-triol Openeye Name: (1S,2S,3R)-4-(benzyloxymethyl)cyclopent-4-ene-1,2,3-triol CAS Name: (1S,2S,3R)-4-(phenylmethoxymethyl)cyclopent-4-ene-1,2,3-triol IUPAC Name: (1S,2S,3R)-4-(phenylmethoxymethyl)cyclopent-4-ene-1,2,3-triol Traditional Name: (1S,2S,3R)-4-(benzoxymethyl)cyclopent-4-ene-1,2,3-triol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(C(C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C[C@@H]([C@@H]([C@@H]2O)O)O

InChI

InChI=1S/C13H16O4/c14-11-6-10(12(15)13(11)16)8-17-7-9-4-2-1-3-5-9/h1-6,11-16H,7-8H2/t11-,12+,13-/m0/s1