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Pentachloronorbornene isomer (tentative from field samples)
SpectraBase Compound ID LxlAKGvhSzW
InChI InChI=1S/C7H5Cl5/c8-3-1-4(9)6(11)2(3)7(12)5(1)10/h1,3-6H/t1-,3?,4-,5+,6-/m0/s1
InChIKey RRKTZZFQISAIPZ-NOFJEFPYSA-N
Mol Weight 266.4 g/mol
Molecular Formula C7H5Cl5
Exact Mass 263.883389 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ci2JL90uiRM
Name Pentachloronorbornene isomer (tentative from field samples)
Alternate Name(s) 2,3,5,6,7-pentachlorobicyclo[2.2.1]hept-1-ene
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Formula C7H5Cl5
InChI InChI=1S/C7H5Cl5/c8-3-1-4(9)6(11)2(3)7(12)5(1)10/h1,3-6H/t1-,3?,4-,5+,6-/m0/s1
InChIKey RRKTZZFQISAIPZ-NOFJEFPYSA-N
Molecular Weight 266.382 g/mol
SMILES C12=C([C@](Cl)([C@@](C2Cl)([C@@]([C@]1(Cl)[H])(Cl)[H])[H])[H])Cl
SPLASH splash10-0k95-9730000000-269dabc14ab443cdae35
Source of Spectrum EP-3371-0-0
Wiley ID 1267284