Molecular Formula: C14H18O6
InChI: InChI=1/C14H18O6/c1-5-11(15)18-8-14(4,9-19-12(16)6-2)10-20-13(17)7-3/h5-7H,1-3,8-10H2,4H3
InChIKey: InChIKey=HSZUHSXXAOWGQY-UHFFFAOYAK
SMILES: CC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Names:
[2-methyl-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
Registries:
PubChem CID 88240
PubChem ID 10222912