Molecular Formula: C11H16O2
InChI: InChI=1/C11H16O2/c1-7(2)11(12)13-10-6-8-3-4-9(10)5-8/h8-10H,1,3-6H2,2H3
InChIKey: InChIKey=SKKHNUKNMQLBTJ-UHFFFAOYAQ
SMILES: CC(=C)C(=O)OC1CC2CCC1C2
Names:
6-bicyclo[2.2.1]heptyl 2-methylprop-2-enoate
Registries:
PubChem CID 4177229
PubChem ID 8375451