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

Systemtic Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanol Openeye Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanol CAS Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanol IUPAC Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanol Traditional Name: (1R)-1-cyclopropyl-2-(3,4-dichlorophenyl)ethanol Formula: C11H12Cl2O MolecularWeight: 231.11838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1CC1[C@@H](CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C11H12Cl2O/c12-9-4-1-7(5-10(9)13)6-11(14)8-2-3-8/h1,4-5,8,11,14H,2-3,6H2/t11-/m1/s1