compound 0057807

Properties Image MNX_ID MNXM1194811 reference envipathM:...4c622d311a39 formula C10H18Cl4 global charge 0 mol weight 280.066 InChIKey KJOAFRAHAZGNDW-UHFFFAOYSA-N InChI InChI=1S/C10H18Cl4/c1-3-4-8(12)5-9(13)6-10(14)7(2)11/h7-10H,3-6H2,1-2H3 SMILES CCCC(Cl)CC(Cl)CC(Cl)C(C)Cl MNX internals InChI (mnx) InChI=1/C10H18Cl4/c1-3-4-8(12)5-9(13)6-10(14)7(2)11/h7-10H,3-6H2,1-2H3/t7?,8?,9?,10? SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH:8]([CH2:5][CH:9]([CH2:6][CH:10]([CH:7]([CH3:2])[Cl:11])[Cl:14])[Cl:13])[Cl:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0