Molecular Formula: C12H17Cl3O2
InChI: InChI=1/C12H17Cl3O2/c1-10(2)7-4-5-11(10,3)8(6-7)17-9(16)12(13,14)15/h7-8H,4-6H2,1-3H3
InChIKey: InChIKey=KSQQFBJPRBWXHX-UHFFFAOYAI
SMILES: CC1(C2CCC1(C(C2)OC(=O)C(Cl)(Cl)Cl)C)C
Names:
(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl) 2,2,2-trichloroacetate
Registries:
PubChem CID 3577321
PubChem ID 4849790