(1S,5R)-2,2-dimethyl-5-(phenylmethyl)cyclopentan-1-ol

Systemtic Name: (1S,5R)-2,2-dimethyl-5-(phenylmethyl)cyclopentan-1-ol Openeye Name: (1S,5R)-5-benzyl-2,2-dimethyl-cyclopentanol CAS Name: (1S,5R)-2,2-dimethyl-5-(phenylmethyl)-1-cyclopentanol IUPAC Name: (1S,5R)-5-benzyl-2,2-dimethylcyclopentan-1-ol Traditional Name: (1S,5R)-5-benzyl-2,2-dimethyl-cyclopentanol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC[C@@H]([C@@H]1O)CC2=CC=CC=C2)C

InChI

InChI=1S/C14H20O/c1-14(2)9-8-12(13(14)15)10-11-6-4-3-5-7-11/h3-7,12-13,15H,8-10H2,1-2H3/t12-,13+/m1/s1