1-[(1S,2R)-2-phenylmethoxycyclopentyl]ethane-1,2-diol

Systemtic Name: 1-[(1S,2R)-2-phenylmethoxycyclopentyl]ethane-1,2-diol Openeye Name: 1-[(1S,2R)-2-benzyloxycyclopentyl]ethane-1,2-diol CAS Name: 1-[(1S,2R)-2-phenylmethoxycyclopentyl]ethane-1,2-diol IUPAC Name: 1-[(1S,2R)-2-phenylmethoxycyclopentyl]ethane-1,2-diol Traditional Name: 1-[(1S,2R)-2-benzoxycyclopentyl]ethane-1,2-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)OCC2=CC=CC=C2)C(CO)O

InChI

InChI=1S/C14H20O3/c15-9-13(16)12-7-4-8-14(12)17-10-11-5-2-1-3-6-11/h1-3,5-6,12-16H,4,7-10H2/t12-,13?,14+/m0/s1