| 2D Structure | |
| CID | 93012 |
| Target | / |
| IUPAC Name | 4-ethyloct-1-yn-3-ol |
| InChI | InChI=1S/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H3 |
| InChI Key | CUUQUEAUUPYEKK-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC(CC)C(C#C)O |
| Isomeric SMILES | CCCCC(CC)C(C#C)O |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['4-Ethyl-1-octyn-3-ol', '4-Ethyloct-1-yn-3-ol', '5877-42-9', '1-Octyn-3-ol, 4-ethyl-', 'Ethyloctynol', '4-Ethyl-1-octyn-3-0l', '4-Ethyl-3-hydroxy-1-octyne', 'L1LYK1CE9P', 'EINECS 227-545-9', 'NSC 62119', '1-Octyne-3-ol, 4-ethyl-', 'DTXSID1044697', 'NSC-62119', 'DTXCID9024697', '227-545-9', 'MFCD00015262', '(2-Ethyl-1-hydroxyhexyl)acetylene', 'UNII-L1LYK1CE9P', 'NSC62119', 'SCHEMBL179938', 'Tox21_301468', 'AKOS006229979', 'NCGC00256162-01', 'SY053582', 'CAS-5877-42-9', 'CS-0077154', 'E0270', 'NS00022432', 'Q27282598', 'InChI=1/C10H18O/c1-4-7-8-9(5-2)10(11)6-3/h3,9-11H,4-5,7-8H2,1-2H'] |
From Pubchem