Molecular Formula: C6H10O
InChI: InChI=1/C6H10O/c1-3-5-6(7)4-2/h6-7H,4H2,1-2H3
InChIKey: InChIKey=KARLLBDFLHNKBO-UHFFFAOYAX SMILES: CCC(C#CC)O
Names: hex-4-yn-3-ol
Registries: PubChem CID 140751 PubChem ID 10247225