2,2,4,4-tetramethylpentane-1,3-diol

Systemtic Name: 2,2,4,4-tetramethylpentane-1,3-diol Openeye Name: 2,2,4,4-tetramethylpentane-1,3-diol CAS Name: 2,2,4,4-tetramethylpentane-1,3-diol IUPAC Name: 2,2,4,4-tetramethylpentane-1,3-diol Traditional Name: 2,2,4,4-tetramethylpentane-1,3-diol Formula: C9H20O2 MolecularWeight: 160.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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