| SpectraBase Spectrum ID |
Ci2JL90uiRM |
| Name |
Pentachloronorbornene isomer (tentative from field samples) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
2,3,5,6,7-pentachlorobicyclo[2.2.1]hept-1-ene |
| Wiley ID |
1267284 |
