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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c14-8-11-6-12(15)13(7-11)16-9-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12-,13+/m0/s1