Molecular Formula: C8H12O4
InChI: InChI=1/C8H12O4/c1-6(2)8(10)12-5-4-11-7(3)9/h1,4-5H2,2-3H3
InChIKey: InChIKey=ZTJNPDLOIVDEEL-UHFFFAOYAR
SMILES: CC(=C)C(=O)OCCOC(=O)C
Names:
2-acetyloxyethyl 2-methylprop-2-enoate
Registries:
PubChem CID 88386
PubChem ID 10223012