compound 0058816

Properties Image MNX_ID MNXM1195372 reference envipathM:...2927a6075b9b formula C7H14Cl2O3 global charge 0 mol weight 217.092 InChIKey DPBFSNIVCPHZAF-UHFFFAOYSA-N InChI InChI=1S/C7H14Cl2O3/c1-2-3-4(8)5(9)6(10)7(11)12/h4-7,10-12H,2-3H2,1H3 SMILES CCCC(Cl)C(Cl)C(O)C(O)O MNX internals InChI (mnx) InChI=1/C7H14Cl2O3/c1-2-3-4(8)5(9)6(10)7(11)12/h4-7,10-12H,2-3H2,1H3/t4?,5?,6? SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH:4]([CH:5]([CH:6]([CH:7]([OH:11])[OH:12])[OH:10])[Cl:9])[Cl:8]

Parent-child relations graph

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