(R)-(4-chlorophenyl)-cyclohexyl-methanol

Systemtic Name: (R)-(4-chlorophenyl)-cyclohexyl-methanol Openeye Name: (R)-(4-chlorophenyl)-cyclohexyl-methanol CAS Name: (R)-(4-chlorophenyl)-cyclohexylmethanol IUPAC Name: (R)-(4-chlorophenyl)-cyclohexylmethanol Traditional Name: (R)-(4-chlorophenyl)-cyclohexyl-methanol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H17ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h6-10,13,15H,1-5H2/t13-/m1/s1