| 2D Structure | |
| CID | 104408 |
| IUPAC Name | propyl 2-methylbut-2-enoate |
| InChI | InChI=1S/C8H14O2/c1-4-6-10-8(9)7(3)5-2/h5H,4,6H2,1-3H3 |
| InChI Key | RZWMDOQSXWAAMC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| synonyms | ['SCHEMBL730199', 'SCHEMBL9375697'] |
From Pubchem