(1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethanol

Systemtic Name: (1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethanol Openeye Name: (1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethanol CAS Name: (1R)-2-(2-chlorophenyl)-1-cyclopentylethanol IUPAC Name: (1R)-2-(2-chlorophenyl)-1-cyclopentylethanol Traditional Name: (1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethanol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=CC=CC=C2Cl)O

Isomeric SMILES

C1CCC(C1)[C@@H](CC2=CC=CC=C2Cl)O

InChI

InChI=1S/C13H17ClO/c14-12-8-4-3-7-11(12)9-13(15)10-5-1-2-6-10/h3-4,7-8,10,13,15H,1-2,5-6,9H2/t13-/m1/s1