SpectraBase Compound ID | BRRjFN883Dv |
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InChI | InChI=1S/C6H7ClO/c1-5(2)3-4-6(7)8/h4H,1-2H3 |
InChIKey | QGFABAASAJNFGQ-UHFFFAOYSA-N |
Mol Weight | 130.57 g/mol |
Molecular Formula | C6H7ClO |
Exact Mass | 130.018543 g/mol |
SpectraBase Spectrum ID | 8FQiL5HM0ow |
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Name | 4-Methylpenta-2,3-dienoyl chloride |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7ClO |
InChI | InChI=1S/C6H7ClO/c1-5(2)3-4-6(7)8/h4H,1-2H3 |
InChIKey | QGFABAASAJNFGQ-UHFFFAOYSA-N |
Molecular Weight | 130.574 g/mol |
SMILES | C(=C=C(C)C)C(=O)Cl |
SPLASH | splash10-014i-9400000000-973ad5f3ab297185c923 |
Source of Spectrum | B-44-87-0 |
Synonyms | 4-Methyl-2,3-pentadienoyl chloride |
Wiley ID | 1132380 |