(1S,2R,4S)-2-(hydroxymethyl)-4-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2R,4S)-2-(hydroxymethyl)-4-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2R,4S)-4-benzyloxy-2-(hydroxymethyl)cyclopentanol CAS Name: (1S,2R,4S)-2-(hydroxymethyl)-4-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2R,4S)-2-(hydroxymethyl)-4-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2R,4S)-4-benzoxy-2-methylol-cyclopentanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C[C@@H]([C@H]1CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18O3/c14-8-11-6-12(7-13(11)15)16-9-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12+,13+/m1/s1