(1R,3R,4R)-3-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,3R,4R)-3-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: (1R,3R,4R)-3-(benzyloxymethyl)-4-(hydroxymethyl)cyclopentanol CAS Name: (1R,3R,4R)-3-(hydroxymethyl)-4-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: (1R,3R,4R)-3-(hydroxymethyl)-4-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1R,3R,4R)-3-(benzoxymethyl)-4-methylol-cyclopentanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)COCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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