Molecular Formula: C11H18O4
InChI: InChI=1/C11H18O4/c1-7(2)6-14-11(13)9(5)15-10(12)8(3)4/h7,9H,3,6H2,1-2,4-5H3
InChIKey: InChIKey=YOJJQENMQOMOTE-UHFFFAOYAD
SMILES: CC(C)COC(=O)C(C)OC(=O)C(=C)C
Names:
NSC72751
1-(2-methylpropoxycarbonyl)ethyl 2-methylprop-2-enoate
Registries:
PubChem CID 251823
PubChem ID 115267
