| SpectraBase Spectrum ID |
5CRY536R6aF |
| Name |
5,6,7,8-Tetrakis(chloromethyl)bicyclo[2.2.2]oct-2-ene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.000611315 u |
| Formula |
C12H16Cl4 |
| InChI |
InChI=1S/C12H16Cl4/c13-3-9-7-1-2-8(11(9)5-15)12(6-16)10(7)4-14/h1-2,7-12H,3-6H2 |
| InChIKey |
BXESXWMKHIKDLA-UHFFFAOYSA-N |
| Molecular Weight |
302.072 g/mol |
| SMILES |
C12C=CC(C(C2CCl)CCl)C(C1CCl)CCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832458 |
![5,6,7,8-Tetrakis(chloromethyl)bicyclo[2.2.2]oct-2-ene](/api/spectrum/5CRY536R6aF/structure.png?h=300&w=458 "5,6,7,8-Tetrakis(chloromethyl)bicyclo[2.2.2]oct-2-ene")
