| 2D Structure | |
| CID | 533672 |
| Target | / |
| IUPAC Name | None |
| InChI | InChI=1S/C11H18O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h8,10H,3-7H2,1-2H3 |
| InChI Key | RSGLOEHCQDOWGS-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCC=C=CC(=O)OCC |
| Isomeric SMILES | CCCCCC=C=CC(=O)OCC |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 |
| synonyms | ['Nona-2,3-dienoic acid, ethyl ester', 'Ethyl 2,3-nonadienoate #', 'SCHEMBL17589078', 'RSGLOEHCQDOWGS-UHFFFAOYSA-N'] |
From Pubchem