Molecular Formula: C11H18O3
InChI: InChI=1/C11H18O3/c1-6-7-8(10(13)14-5)9(12)11(2,3)4/h6,8H,1,7H2,2-5H3
InChIKey: InChIKey=QTVREDAKZVGNIG-UHFFFAOYAG
SMILES: CC(C)(C)C(=O)C(CC=C)C(=O)OC
Names:
methyl 2-(2,2-dimethylpropanoyl)pent-4-enoate
NSC246197
Registries:
PubChem CID 317064
PubChem ID 136524