| 2D Structure | |
| CID | 12886691 |
| Target | / |
| IUPAC Name | ethyl (Z)-2-methylpent-2-enoate |
| InChI | InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6- |
| InChI Key | HYQYCHQAUPHFKX-SREVYHEPSA-N |
| Canonical SMILES | CCC=C(C)C(=O)OCC |
| Isomeric SMILES | CC/C=C(/C)\C(=O)OCC |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| synonyms | ['ethyl 2-methyl-2(Z)-pentenoate', 'HYQYCHQAUPHFKX-SREVYHEPSA-N'] |
From Pubchem