Molecular Formula: C8H11Cl3O2
InChI: InChI=1/C8H11Cl3O2/c1-5(2)4-7(8(9,10)11)13-6(3)12/h7H,1,4H2,2-3H3
InChIKey: InChIKey=ZFIHZJPVRVOBFF-UHFFFAOYAX
SMILES: CC(=C)CC(C(Cl)(Cl)Cl)OC(=O)C
Names:
(1,1,1-trichloro-4-methyl-pent-4-en-2-yl) acetate
Registries:
PubChem CID 91392
PubChem ID 10224764