1-(phenylmethoxymethyl)cyclopentane-1,2-diol

Systemtic Name: 1-(phenylmethoxymethyl)cyclopentane-1,2-diol Openeye Name: 1-(benzyloxymethyl)cyclopentane-1,2-diol CAS Name: 1-(phenylmethoxymethyl)cyclopentane-1,2-diol IUPAC Name: 1-(phenylmethoxymethyl)cyclopentane-1,2-diol Traditional Name: 1-(benzoxymethyl)cyclopentane-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(COCC2=CC=CC=C2)O)O

Isomeric SMILES

C1CC(C(C1)(COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C13H18O3/c14-12-7-4-8-13(12,15)10-16-9-11-5-2-1-3-6-11/h1-3,5-6,12,14-15H,4,7-10H2