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compound 0058960

PropertiesImage
MNX_IDMNXM1177985 Image of MNXM1177985
referenceenvipathM:...c441464f34ae
formulaC14H22Cl4O2
global charge0
mol weight364.14
InChIKeyHBVOSUFLZGLTKG-UHFFFAOYSA-N
InChIInChI=1S/C14H22Cl4O2/c15-8-3-1-7(2-4-8)12(14(17)18)13-10(19)5-9(16)6-11(13)20/h7-14,19-20H,1-6H2
SMILESOC1CC(Cl)CC(O)C1C(C(Cl)Cl)C1CCC(Cl)CC1
MNX internals
InChI (mnx)InChI=1/C14H22Cl4O2/c15-8-3-1-7(2-4-8)12(14(17)18)13-10(19)5-9(16)6-11(13)20/h7-14,19-20H,1-6H2/t7?,8?,9?,10?,11?,12?,13? Image of MNXM1177985
SMILES (mnx)[CH2:1]1[CH2:3][CH:8]([Cl:15])[CH2:4][CH2:2][CH:7]1[CH:12]([CH:13]1[CH:10]([OH:19])[CH2:5][CH:9]([Cl:16])[CH2:6][CH:11]1[OH:20])[CH:14]([Cl:17])[Cl:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...c441464f34ae
envipathM:...c441464f34ae
HBVOSUFLZGLTKG-UHFFFAOYSA-N
compound 0058960