| 2D Structure | |
| CID | 69818 |
| Target | / |
| IUPAC Name | hex-2-yn-1-ol |
| InChI | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3 |
| InChI Key | BTDWSZJDLLLTMI-UHFFFAOYSA-N |
| Canonical SMILES | CCCC#CCO |
| Isomeric SMILES | CCCC#CCO |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 |
| synonyms | ['Hex-2-yn-1-ol', '2-Hexyn-1-ol', '764-60-3', 'EINECS 212-128-6', 'AI3-37257', 'DTXSID90227229', 'DTXCID40149720', '212-128-6', 'inchi=1/c6h10o/c1-2-3-4-5-6-7/h7h,2-3,6h2,1h', 'MFCD00039540', '2-Hexyn-1-ol, 97%', 'AKOS015837602', 'AS-56501', 'SY048488', 'CS-0143648', 'H0465', 'NS00037791', 'D90881', 'EN300-1663010'] |
From Pubchem