(1R,2R,3R,4R)-3-(phenylmethoxymethyl)cyclopentane-1,2,4-triol

Systemtic Name: (1R,2R,3R,4R)-3-(phenylmethoxymethyl)cyclopentane-1,2,4-triol Openeye Name: (1R,2R,3R,4R)-3-(benzyloxymethyl)cyclopentane-1,2,4-triol CAS Name: (1R,2R,3R,4R)-3-(phenylmethoxymethyl)cyclopentane-1,2,4-triol IUPAC Name: (1R,2R,3R,4R)-3-(phenylmethoxymethyl)cyclopentane-1,2,4-triol Traditional Name: (1R,2R,3R,4R)-3-(benzoxymethyl)cyclopentane-1,2,4-triol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1O)O)COCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@@H]1O)O)COCC2=CC=CC=C2)O

InChI

InChI=1S/C13H18O4/c14-11-6-12(15)13(16)10(11)8-17-7-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2/t10-,11-,12-,13-/m1/s1