1,3,3,4,4,5,5-heptamethylcyclopentane-1,2-diol

Systemtic Name: 1,3,3,4,4,5,5-heptamethylcyclopentane-1,2-diol Openeye Name: 1,3,3,4,4,5,5-heptamethylcyclopentane-1,2-diol CAS Name: 1,3,3,4,4,5,5-heptamethylcyclopentane-1,2-diol IUPAC Name: 1,3,3,4,4,5,5-heptamethylcyclopentane-1,2-diol Traditional Name: 1,3,3,4,4,5,5-heptamethylcyclopentane-1,2-diol Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1(C)C)(C)C)(C)O)O)C

Isomeric SMILES

CC1(C(C(C(C1(C)C)(C)C)(C)O)O)C

InChI

InChI=1S/C12H24O2/c1-9(2)8(13)12(7,14)11(5,6)10(9,3)4/h8,13-14H,1-7H3