(1S,2R)-2-(4-chlorophenyl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-(4-chlorophenyl)cyclopentan-1-ol Openeye Name: (1S,2R)-2-(4-chlorophenyl)cyclopentanol CAS Name: (1S,2R)-2-(4-chlorophenyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-(4-chlorophenyl)cyclopentan-1-ol Traditional Name: (1S,2R)-2-(4-chlorophenyl)cyclopentanol Formula: C11H13ClO MolecularWeight: 196.67332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H13ClO/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11,13H,1-3H2/t10-,11+/m1/s1