(1R,2R)-2-(2-ethylphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(2-ethylphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(2-ethylphenyl)cyclopentanol CAS Name: (1R,2R)-2-(2-ethylphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(2-ethylphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(2-ethylphenyl)cyclopentanol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2CCCC2O

Isomeric SMILES

CCC1=CC=CC=C1[C@H]2CCC[C@H]2O

InChI

InChI=1S/C13H18O/c1-2-10-6-3-4-7-11(10)12-8-5-9-13(12)14/h3-4,6-7,12-14H,2,5,8-9H2,1H3/t12-,13-/m1/s1