(1R,2R)-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentan-1-ol Openeye Name: (1R,2R)-2-[(1R)-2-benzyloxy-1-methyl-ethyl]cyclopentanol CAS Name: (1R,2R)-2-[(2R)-1-phenylmethoxypropan-2-yl]-1-cyclopentanol IUPAC Name: (1R,2R)-2-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentan-1-ol Traditional Name: (1R,2R)-2-[(1R)-2-benzoxy-1-methyl-ethyl]cyclopentanol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CCCC2O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@H]2CCC[C@H]2O

InChI

InChI=1S/C15H22O2/c1-12(14-8-5-9-15(14)16)10-17-11-13-6-3-2-4-7-13/h2-4,6-7,12,14-16H,5,8-11H2,1H3/t12-,14+,15+/m0/s1