Molecular Formula: C₆H₁₀O

Molecular weight: 98.143

InChi: InChI=1S/C6H10O/c1-6(2)4-3-5-7/h6-7H,5H2,1-2H3

InChi Key: GSSDYZXTFBSJBT-UHFFFAOYSA-N

SMILES: C(C#CCO)(C)C

Chemical Name
2-hexyn-1-ol
3S-hydroxy-4-methyl-pent-2-yne
4-Methyl-2-pentyn-1-ol
4-methyl-2-pentynol
4-methyl-pent-2-yn-1-ol
4-methylpent-2-yn-1-ol
5-Methyl-2-pentyn-1-ol

External Links
PubChem

Authors of compound

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