| 2D Structure | |
| CID | 534429 |
| Target | / |
| IUPAC Name | pentadec-2-yn-1-ol |
| InChI | InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-12,15H2,1H3 |
| InChI Key | PFHRFJSUAGQBFE-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCC#CCO |
| Isomeric SMILES | CCCCCCCCCCCCC#CCO |
| Molecular Formula | C15H28O |
| Molecular Weight | 224.38 |
| synonyms | ['2-Pentadecyn-1-ol', 'pentadec-2-yn-1-ol', '2834-00-6', 'DTXSID30274156', 'DTXCID00196558', 'pfhrfjsuagqbfe-uhfffaoysa-n', '2- pentadecyn-1-ol', '2-pentadecynyl alcohol', 'SCHEMBL1537343'] |
From Pubchem