(1S)-1-cyclopentyl-1-phenyl-ethane-1,2-diol

Systemtic Name: (1S)-1-cyclopentyl-1-phenyl-ethane-1,2-diol Openeye Name: (1S)-1-cyclopentyl-1-phenyl-ethane-1,2-diol CAS Name: (1S)-1-cyclopentyl-1-phenylethane-1,2-diol IUPAC Name: (1S)-1-cyclopentyl-1-phenylethane-1,2-diol Traditional Name: (1S)-1-cyclopentyl-1-phenyl-ethane-1,2-diol Formula: C13H13O2 MolecularWeight: 201.24112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@](CO)([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C13H13O2/c14-10-13(15,12-8-4-5-9-12)11-6-2-1-3-7-11/h1-9,14-15H,10H2/t13-/m1/s1