Molecular Formula: C8H14Cl2O
InChI: InChI=1/C8H14Cl2O/c1-4-8(10,5-11)7(9)6(2)3/h5-7H,4H2,1-3H3
InChIKey: InChIKey=MLRGUDRVGVFJIA-UHFFFAOYAR
SMILES: CCC(C=O)(C(C(C)C)Cl)Cl
Names:
NSC19189
2,3-dichloro-2-ethyl-4-methyl-pentanal
Registries:
PubChem CID 227564
PubChem ID 82116