| SpectraBase Spectrum ID |
L7jBW6dm2Sz |
| Name |
3-Chloro-4-methyl-3-pentenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10ClNO |
| InChI |
InChI=1S/C6H10ClNO/c1-4(2)5(7)3-6(8)9/h3H2,1-2H3,(H2,8,9) |
| InChIKey |
FIDBRKPGPWQUGU-UHFFFAOYSA-N |
| Molecular Weight |
147.605 g/mol |
| SMILES |
NC(CC(=C(C)C)Cl)=O |
| SPLASH |
splash10-014j-9600000000-3abd36131c55c5b6ea76 |
| Source of Spectrum |
SO-0-725-9 |
| Synonyms |
3-chloro-4-methylpent-3-enamide
3-chloranyl-4-methyl-pent-3-enamide |
| Wiley ID |
864368 |
