3,4,4,5-tetramethyloct-1-yne-1,3-diol

Systemtic Name: 3,4,4,5-tetramethyloct-1-yne-1,3-diol Openeye Name: 3,4,4,5-tetramethyloct-1-yne-1,3-diol CAS Name: 3,4,4,5-tetramethyl-1-octyne-1,3-diol IUPAC Name: 3,4,4,5-tetramethyloct-1-yne-1,3-diol Traditional Name: 3,4,4,5-tetramethyloct-1-yne-1,3-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C)(C)C(C)(C#CO)O

Isomeric SMILES

CCCC(C)C(C)(C)C(C)(C#CO)O

InChI

InChI=1S/C12H22O2/c1-6-7-10(2)11(3,4)12(5,14)8-9-13/h10,13-14H,6-7H2,1-5H3