| SpectraBase Compound ID | 6FWdefre7c4 |
|---|---|
| InChI | InChI=1S/C7H6Cl4O2/c1-12-7(13-2)5(10)3(8)4(9)6(7)11/h1-2H3 |
| InChIKey | UHSMEJQTFMHABA-UHFFFAOYSA-N |
| Mol Weight | 263.9 g/mol |
| Molecular Formula | C7H6Cl4O2 |
| Exact Mass | 261.91219 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IFeOoLzxgQM |
|---|---|
| Name | 1,3-Cyclopentadiene, 1,2,3,4-tetrachloro-5,5-dimethoxy- |
| Alternate Name(s) | 1,1-Dimethoxy-2,3,4,5-tetrachlorocyclopentadiene 1,2,3,4-tetrachloro-5,5-dimethoxy-cyclopenta-1,3-diene 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene 1,2,3,4-tetrakis(chloranyl)-5,5-dimethoxy-cyclopenta-1,3-diene 2,3,4,5-Tetrachloro-1,1-dimethoxycyclopentadiene 2,3,4,5-Tetrachlorocyclopentadienone dimethyl acetal 2,4-Cyclopentadien-1-one, 2,3,4,5-tetrachloro-, dimethyl acetal 5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene 5,5-Dimethoxytetrachlorocyclopentadiene Cyclopentadienone, tetrachloro-, dimethyl acetal Tetrachlorocyclopentadienone dimethyl acetal AI3-23893 EINECS 218-623-3 |
| CAS Registry Number | 2207-27-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6Cl4O2 |
| InChI | InChI=1S/C7H6Cl4O2/c1-12-7(13-2)5(10)3(8)4(9)6(7)11/h1-2H3 |
| InChIKey | UHSMEJQTFMHABA-UHFFFAOYSA-N |
| Molecular Weight | 263.935 g/mol |
| SMILES | COC1(OC)C(Cl)=C(Cl)C(=C1Cl)Cl |
| SPLASH | splash10-03gi-0290000000-043b90709e4f2b8a7d27 |
| Source of Spectrum | RB-1982-14450-0 |
| Wiley ID | 1265132 |