(1R,2R)-2-(3-methoxyphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(3-methoxyphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(3-methoxyphenyl)cyclopentanol CAS Name: (1R,2R)-2-(3-methoxyphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(3-methoxyphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(3-methoxyphenyl)cyclopentanol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCC2O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[C@H]2O

InChI

InChI=1S/C12H16O2/c1-14-10-5-2-4-9(8-10)11-6-3-7-12(11)13/h2,4-5,8,11-13H,3,6-7H2,1H3/t11-,12-/m1/s1