Molecular Formula: C8H12O3
InChI: InChI=1/C8H12O3/c1-3-5-10-6-7-11-8(9)4-2/h3-4H,1-2,5-7H2
InChIKey: InChIKey=AKSBCQNPVMRHRZ-UHFFFAOYAP
SMILES: C=CCOCCOC(=O)C=C
Names:
2-prop-2-enoxyethyl prop-2-enoate
Registries:
PubChem CID 82224
PubChem ID 10219258