(1R,2R)-2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(3-isopropoxyphenyl)cyclopentanol CAS Name: (1R,2R)-2-(3-propan-2-yloxyphenyl)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(3-isopropoxyphenyl)cyclopentanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2CCCC2O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)[C@H]2CCC[C@H]2O

InChI

InChI=1S/C14H20O2/c1-10(2)16-12-6-3-5-11(9-12)13-7-4-8-14(13)15/h3,5-6,9-10,13-15H,4,7-8H2,1-2H3/t13-,14-/m1/s1