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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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