(R)-(4-chlorophenyl)-cyclopentyl-methanol

Systemtic Name: (R)-(4-chlorophenyl)-cyclopentyl-methanol Openeye Name: (R)-(4-chlorophenyl)-cyclopentyl-methanol CAS Name: (R)-(4-chlorophenyl)-cyclopentylmethanol IUPAC Name: (R)-(4-chlorophenyl)-cyclopentylmethanol Traditional Name: (R)-(4-chlorophenyl)-cyclopentyl-methanol Formula: C12H15ClO MolecularWeight: 210.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO/c13-11-7-5-10(6-8-11)12(14)9-3-1-2-4-9/h5-9,12,14H,1-4H2/t12-/m1/s1