| 2D Structure | |
| CID | 14957561 |
| Target | / |
| IUPAC Name | methyl octadeca-9,11-diynoate |
| InChI | InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-7,12-18H2,1-2H3 |
| InChI Key | KLUSAHOYRNAJPA-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCC#CC#CCCCCCCCC(=O)OC |
| Isomeric SMILES | CCCCCCC#CC#CCCCCCCCC(=O)OC |
| Molecular Formula | C19H30O2 |
| Molecular Weight | 290.4 |
| synonyms | ['Methyl 9,11-octadecadiynoate', 'DTXSID601015999', '36985-97-4', 'DTXCID701474158', 'klusahoyrnajpa-uhfffaoysa-n', 'methyl octadeca-9,11-diynoate'] |
From Pubchem