Molecular Formula: C14H20O4
InChI: InChI=1/C14H20O4/c1-3-13(15)17-9-11-5-7-12(8-6-11)10-18-14(16)4-2/h3-4,11-12H,1-2,5-10H2
InChIKey: InChIKey=KUIDSTKCJKFHLZ-UHFFFAOYAC
SMILES: C=CC(=O)OCC1CCC(CC1)COC(=O)C=C
Names:
[4-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate
Registries:
PubChem CID 106045
PubChem ID 10233937