Molecular Formula: C14H18O4
InChI: InChI=1/C14H18O4/c1-3-9-17-13(15)11-7-5-6-8-12(11)14(16)18-10-4-2/h3-6,11-12H,1-2,7-10H2
InChIKey: InChIKey=JJSLFARHVQTZQN-UHFFFAOYAT
SMILES: C=CCOC(=O)C1CC=CCC1C(=O)OCC=C
Names:
diprop-2-enyl cyclohex-3-ene-1,6-dicarboxylate
Registries:
PubChem CID 101155
PubChem ID 10231794
