SpectraBase Spectrum ID |
3zftCPWjUoP |
Name |
1-Chloro-2,3-dimethylbuta-1,3-diene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H9Cl |
InChI |
InChI=1S/C6H9Cl/c1-5(2)6(3)4-7/h4H,1H2,2-3H3/b6-4+ |
InChIKey |
UVKIBPWSCIWJBL-GQCTYLIASA-N |
Molecular Weight |
116.591 g/mol |
SMILES |
C(\C(=C\Cl)C)(=C)C |
SPLASH |
splash10-0159-8900000000-33f85b49db2581001757 |
Source of Spectrum |
F7-14-42-4 |
Synonyms |
(1E)-1-chloro-2,3-dimethyl-1,3-butadiene
1-Chloro-2,3-methylbuta-1,3-diene |
Wiley ID |
1556803 |