(1R,3R)-2-methyl-2-(phenylmethyl)cyclopentane-1,3-diol

Systemtic Name: (1R,3R)-2-methyl-2-(phenylmethyl)cyclopentane-1,3-diol Openeye Name: (1R,3R)-2-benzyl-2-methyl-cyclopentane-1,3-diol CAS Name: (1R,3R)-2-methyl-2-(phenylmethyl)cyclopentane-1,3-diol IUPAC Name: (1R,3R)-2-benzyl-2-methylcyclopentane-1,3-diol Traditional Name: (1R,3R)-2-benzyl-2-methyl-cyclopentane-1,3-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-13(11(14)7-8-12(13)15)9-10-5-3-2-4-6-10/h2-6,11-12,14-15H,7-9H2,1H3/t11-,12-/m1/s1