(1R)-1-cyclopentyl-2-(3,4-dichlorophenyl)ethanol

Systemtic Name: (1R)-1-cyclopentyl-2-(3,4-dichlorophenyl)ethanol Openeye Name: (1R)-1-cyclopentyl-2-(3,4-dichlorophenyl)ethanol CAS Name: (1R)-1-cyclopentyl-2-(3,4-dichlorophenyl)ethanol IUPAC Name: (1R)-1-cyclopentyl-2-(3,4-dichlorophenyl)ethanol Traditional Name: (1R)-1-cyclopentyl-2-(3,4-dichlorophenyl)ethanol Formula: C13H16Cl2O MolecularWeight: 259.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CCC(C1)[C@@H](CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H16Cl2O/c14-11-6-5-9(7-12(11)15)8-13(16)10-3-1-2-4-10/h5-7,10,13,16H,1-4,8H2/t13-/m1/s1