(1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclopentane-1,3-diol

Systemtic Name: (1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclopentane-1,3-diol Openeye Name: (1S,3S)-2-(benzyloxymethyl)-2-methyl-cyclopentane-1,3-diol CAS Name: (1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclopentane-1,3-diol IUPAC Name: (1S,3S)-2-methyl-2-(phenylmethoxymethyl)cyclopentane-1,3-diol Traditional Name: (1S,3S)-2-(benzoxymethyl)-2-methyl-cyclopentane-1,3-diol Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)O)COCC2=CC=CC=C2

Isomeric SMILES

CC1([C@H](CC[C@@H]1O)O)COCC2=CC=CC=C2

InChI

InChI=1S/C14H20O3/c1-14(12(15)7-8-13(14)16)10-17-9-11-5-3-2-4-6-11/h2-6,12-13,15-16H,7-10H2,1H3/t12-,13-/m0/s1