2-(3-oxobutanoyloxy)ethyl 2-methylprop-2-enoate
Molecular Formula:
C
10
H
14
O
5
InChI:
InChI=1/C10H14O5/c1-7(2)10(13)15-5-4-14-9(12)6-8(3)11/h1,4-6H2,2-3H3
InChIKey:
InChIKey=IBDVWXAVKPRHCU-UHFFFAOYAX
SMILES:
CC(=C)C(=O)OCCOC(=O)CC(=O)C
Names:
2-(3-oxobutanoyloxy)ethyl 2-methylprop-2-enoate
Registries:
PubChem CID 88855
PubChem ID 10223328