(1R,2R)-1-methyl-2-pentan-2-yl-cyclopentane-1,2-diol

Systemtic Name: (1R,2R)-1-methyl-2-pentan-2-yl-cyclopentane-1,2-diol Openeye Name: (1R,2R)-1-methyl-2-(1-methylbutyl)cyclopentane-1,2-diol CAS Name: (1R,2R)-1-methyl-2-pentan-2-ylcyclopentane-1,2-diol IUPAC Name: (1R,2R)-1-methyl-2-pentan-2-ylcyclopentane-1,2-diol Traditional Name: (1R,2R)-1-methyl-2-(1-methylbutyl)cyclopentane-1,2-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(CCCC1(C)O)O

Isomeric SMILES

CCCC(C)[C@@]1(CCC[C@@]1(C)O)O

InChI

InChI=1S/C11H22O2/c1-4-6-9(2)11(13)8-5-7-10(11,3)12/h9,12-13H,4-8H2,1-3H3/t9?,10-,11-/m1/s1