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compound 0214975

PropertiesImage
MNX_IDMNXM1172555 Image of MNXM1172555
referenceenvipathM:...98395029ba2f
formulaC10H9Cl2O4
global charge-1
mol weight264.084
InChIKeyJZNOCOBZKXLMON-UHFFFAOYSA-M
InChIInChI=1S/C10H10Cl2O4/c11-6-4-7(13)10(16)9(12)5(6)2-1-3-8(14)15/h4,13,16H,1-3H2,(H,14,15)/p-1
SMILESO=C([O-])CCCC1=C(Cl)C=C(O)C(O)=C1Cl
MNX internals
InChI (mnx)InChI=1/C10H10Cl2O4/c11-6-4-7(13)10(16)9(12)5(6)2-1-3-8(14)15/h4,13,16H,1-3H2,(H,14,15) Image of MNXM1172555
SMILES (mnx)[CH2:1]([CH2:2][C:5]1=[C:9]([Cl:12])[C:10]([OH:16])=[C:7]([OH:13])[CH:4]=[C:6]1[Cl:11])[CH2:3][C:8](=[O:14])[OH:15]
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:...98395029ba2f
envipathM:...98395029ba2f
JZNOCOBZKXLMON-UHFFFAOYSA-M
compound 0214975