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

Systemtic Name: (1R)-1-cyclopentyl-1-phenyl-ethane-1,2-diol Openeye Name: (1R)-1-cyclopentyl-1-phenyl-ethane-1,2-diol CAS Name: (1R)-1-cyclopentyl-1-phenylethane-1,2-diol IUPAC Name: (1R)-1-cyclopentyl-1-phenylethane-1,2-diol Traditional Name: (1R)-1-cyclopentyl-1-phenyl-ethane-1,2-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CO)(C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)[C@](CO)(C2=CC=CC=C2)O

InChI

InChI=1S/C13H18O2/c14-10-13(15,12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12,14-15H,4-5,8-10H2/t13-/m0/s1