| SpectraBase Spectrum ID |
7faOYm6gi5J |
| Name |
(Z)-1-Chloro-2-chloromethyl-3-methylbuta-1,3-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8Cl2 |
| InChI |
InChI=1S/C6H8Cl2/c1-5(2)6(3-7)4-8/h3H,1,4H2,2H3/b6-3+ |
| InChIKey |
WBFXEZNNHOAOMA-ZZXKWVIFSA-N |
| Molecular Weight |
151.036 g/mol |
| SMILES |
C(\C(=C\Cl)CCl)(=C)C |
| SPLASH |
splash10-0ufr-4900000000-515bf38c2adbede131e6 |
| Source of Spectrum |
F7-14-42-18 |
| Synonyms |
(1Z)-1-chloro-2-(chloromethyl)-3-methyl-1,3-butadiene |
| Wiley ID |
1556801 |
