| SpectraBase Compound ID | 8pEr5A9DJ2J |
|---|---|
| InChI | InChI=1S/C6H5Cl5O/c1-2-12-6(11)4(8)3(7)5(9)10/h2H2,1H3/b6-4+ |
| InChIKey | HOMLFECIRZETNN-GQCTYLIASA-N |
| Mol Weight | 270.4 g/mol |
| Molecular Formula | C6H5Cl5O |
| Exact Mass | 267.878303 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AF2JKsfDbeO |
|---|---|
| Name | 1,3-Butadiene, 1,2,3,4,4-pentachloro-1-ethoxy- |
| Alternate Name(s) | (3Z)-1,1,2,3,4-pentachloro-4-ethoxy-1,3-butadiene (3Z)-1,1,2,3,4-pentachloro-4-ethoxy-buta-1,3-diene (3Z)-1,1,2,3,4-pentakis(chloranyl)-4-ethoxy-buta-1,3-diene Ether, ethyl 1,2,3,4,4-pentachloro-1,3-butadienyl Ether, ethyl pentachloro-1,3-butadienyl Ethyl (1Z)-1,2,3,4,4-pentachloro-1,3-butadienyl ether Pentachloro-1,3-butadienyl ethyl ether |
| CAS Registry Number | 2892-47-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5Cl5O |
| InChI | InChI=1S/C6H5Cl5O/c1-2-12-6(11)4(8)3(7)5(9)10/h2H2,1H3/b6-4+ |
| InChIKey | HOMLFECIRZETNN-GQCTYLIASA-N |
| Molecular Weight | 270.370 g/mol |
| SMILES | C(\C(=C\(Cl)OCC)Cl)(=C(Cl)Cl)Cl |
| SPLASH | splash10-056u-2960000000-bb36394bf0c7144dd3ba |
| Source of Spectrum | RB-1982-9315-0 |
| Wiley ID | 104948 |