(1S,2R)-2-[(1R)-1-oxidanylethyl]-2-(phenylmethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-[(1R)-1-oxidanylethyl]-2-(phenylmethyl)cyclopentan-1-ol Openeye Name: (1S,2R)-2-benzyl-2-[(1R)-1-hydroxyethyl]cyclopentanol CAS Name: (1S,2R)-2-[(1R)-1-hydroxyethyl]-2-(phenylmethyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-benzyl-2-[(1R)-1-hydroxyethyl]cyclopentan-1-ol Traditional Name: (1S,2R)-2-benzyl-2-[(1R)-1-hydroxyethyl]cyclopentanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC1O)CC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@]1(CCC[C@@H]1O)CC2=CC=CC=C2)O

InChI

InChI=1S/C14H20O2/c1-11(15)14(9-5-8-13(14)16)10-12-6-3-2-4-7-12/h2-4,6-7,11,13,15-16H,5,8-10H2,1H3/t11-,13+,14-/m1/s1