| 2D Structure | |
| CID | 61409 |
| IUPAC Name | prop-2-enyl 2-methylbut-2-enoate |
| InChI | InChI=1S/C8H12O2/c1-4-6-10-8(9)7(3)5-2/h4-5H,1,6H2,2-3H3 |
| InChI Key | ODOZNBUSHKFCSH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| synonyms | ['Allyl 2-methylbut-2-enoate', 'SCHEMBL45287', 'DTXSID10864079', 'prop-2-en-1-yl 2-methylbut-2-enoate'] |
From Pubchem