2,2,4,4-tetramethylpentane-1,1-diol

Systemtic Name: 2,2,4,4-tetramethylpentane-1,1-diol Openeye Name: 2,2,4,4-tetramethylpentane-1,1-diol CAS Name: 2,2,4,4-tetramethylpentane-1,1-diol IUPAC Name: 2,2,4,4-tetramethylpentane-1,1-diol Traditional Name: 2,2,4,4-tetramethylpentane-1,1-diol Formula: C9H20O2 MolecularWeight: 160.2539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C(O)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C(O)O

InChI

InChI=1S/C9H20O2/c1-8(2,3)6-9(4,5)7(10)11/h7,10-11H,6H2,1-5H3