(1R,3R,4R)-3-tert-butyl-1,4-dimethyl-cyclopentane-1,3-diol

Systemtic Name: (1R,3R,4R)-3-tert-butyl-1,4-dimethyl-cyclopentane-1,3-diol Openeye Name: (1R,3R,4R)-3-tert-butyl-1,4-dimethyl-cyclopentane-1,3-diol CAS Name: (1R,3R,4R)-3-tert-butyl-1,4-dimethylcyclopentane-1,3-diol IUPAC Name: (1R,3R,4R)-3-tert-butyl-1,4-dimethylcyclopentane-1,3-diol Traditional Name: (1R,3R,4R)-3-tert-butyl-1,4-dimethyl-cyclopentane-1,3-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1(C(C)(C)C)O)(C)O

Isomeric SMILES

C[C@@H]1C[C@@](C[C@@]1(C(C)(C)C)O)(C)O

InChI

InChI=1S/C11H22O2/c1-8-6-10(5,12)7-11(8,13)9(2,3)4/h8,12-13H,6-7H2,1-5H3/t8-,10-,11-/m1/s1