(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(4-propylphenyl)cyclopentanol CAS Name: (1R,2R)-2-(4-propylphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(4-propylphenyl)cyclopentanol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCCC2O

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H]2CCC[C@H]2O

InChI

InChI=1S/C14H20O/c1-2-4-11-7-9-12(10-8-11)13-5-3-6-14(13)15/h7-10,13-15H,2-6H2,1H3/t13-,14-/m1/s1