SpectraBase Compound ID | Jorf9Utb5OB |
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InChI | InChI=1S/C5Cl8/c6-1(2(7)4(9)10)3(8)5(11,12)13/b3-1- |
InChIKey | IEQCQHOSIWSRIH-IWQZZHSRSA-N |
Mol Weight | 343.7 g/mol |
Molecular Formula | C5Cl8 |
Exact Mass | 339.750822 g/mol |
SpectraBase Spectrum ID | 8E0ceO4FXCw |
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Name | Octachloro-1,3-pentadiene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5Cl8 |
InChI | InChI=1S/C5Cl8/c6-1(2(7)4(9)10)3(8)5(11,12)13/b3-1- |
InChIKey | IEQCQHOSIWSRIH-IWQZZHSRSA-N |
Molecular Weight | 343.679 g/mol |
SMILES | C(\C(=C/(C(=C(Cl)Cl)Cl)Cl)Cl)(Cl)(Cl)Cl |
SPLASH | splash10-05dr-2972000000-5e33a35a1bbb3161ab7f |
Source of Spectrum | RB-1982-13869-0 |
Synonyms | (3Z)-1,1,2,3,4,5,5,5-octachloro-1,3-pentadiene |
Wiley ID | 1334738 |