Molecular Formula: C16H24O4
InChI: InChI=1/C16H24O4/c1-11(2)15(17)19-9-13-5-7-14(8-6-13)10-20-16(18)12(3)4/h13-14H,1,3,5-10H2,2,4H3
InChIKey: InChIKey=NKIDFMYWMSBSRA-UHFFFAOYAU
SMILES: CC(=C)C(=O)OCC1CCC(CC1)COC(=O)C(=C)C
Names:
[4-(2-methylprop-2-enoyloxymethyl)cyclohexyl]methyl 2-methylprop-2-enoate
Registries:
PubChem CID 103698
PubChem ID 10233093