![2,3,4,5-TETRACHLOROBICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE](/api/spectrum/8aRoVMxJn4e/structure.png?h=300&w=458 "2,3,4,5-TETRACHLOROBICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE")
| SpectraBase Compound ID | EFpI4CoCAPZ |
|---|---|
| InChI | InChI=1S/C11H6Cl4/c12-8-6-3-1-2-4-7(5-6)9(13)11(15)10(8)14/h1-4H,5H2 |
| InChIKey | CUIUCFUARAMAKA-UHFFFAOYSA-N |
| Mol Weight | 280.0 g/mol |
| Molecular Formula | C11H6Cl4 |
| Exact Mass | 277.922361 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8aRoVMxJn4e |
|---|---|
| Name | 2,3,4,5-Tetrachloro-1,6-methano[10]annulene |
| Alternate Name(s) | Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 7,8,9,10-tetrachloro- 2,3,4,5-Tetrachlorobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene 2,3,4,5-tetrakis(chloranyl)bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene |
| CAS Registry Number | 126703-77-3 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6Cl4 |
| InChI | InChI=1S/C11H6Cl4/c12-8-6-3-1-2-4-7(5-6)9(13)11(15)10(8)14/h1-4H,5H2 |
| InChIKey | CUIUCFUARAMAKA-UHFFFAOYSA-N |
| Molecular Weight | 279.981 g/mol |
| SMILES | C=1(C(=C(C2=CC=CC=C(C1Cl)C2)Cl)Cl)Cl |
| SPLASH | splash10-0006-0090000000-ac6fc6ab3faa5aacf620 |
| Source of Spectrum | KC-0-2802-32 |
| Wiley ID | 784559 |