(1S,2R,3R,4R)-5-phenylmethoxycyclopentane-1,2,3,4-tetrol

Systemtic Name: (1S,2R,3R,4R)-5-phenylmethoxycyclopentane-1,2,3,4-tetrol Openeye Name: (1S,2R,3R,4R)-5-benzyloxycyclopentane-1,2,3,4-tetrol CAS Name: (1S,2R,3R,4R)-5-phenylmethoxycyclopentane-1,2,3,4-tetrol IUPAC Name: (1S,2R,3R,4R)-5-phenylmethoxycyclopentane-1,2,3,4-tetrol Traditional Name: (1S,2R,3R,4R)-5-benzoxycyclopentane-1,2,3,4-tetrol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C(C2O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2[C@@H]([C@@H]([C@H]([C@@H]2O)O)O)O

InChI

InChI=1S/C12H16O5/c13-8-9(14)11(16)12(10(8)15)17-6-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10-,11+,12?/m1/s1