SpectraBase Compound ID | GCVsu1xBjHG |
---|---|
InChI | InChI=1S/C8H15NO/c1-4-5-7(2)6-9-8(3)10/h4,7H,1,5-6H2,2-3H3,(H,9,10) |
InChIKey | DYLRCLGGIBYXKY-UHFFFAOYSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | APDzZic4uMA |
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Name | N-(2-methylpent-4-enyl)acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c1-4-5-7(2)6-9-8(3)10/h4,7H,1,5-6H2,2-3H3,(H,9,10) |
InChIKey | DYLRCLGGIBYXKY-UHFFFAOYSA-N |
Molecular Weight | 141.214 g/mol |
SMILES | N(C(C)=O)CC(CC=C)C |
SPLASH | splash10-0603-9000000000-87f8b64b927e16841f3d |
Source of Spectrum | F-53-10814-0 |
Synonyms | N-(2-methylpent-4-enyl)ethanamide |
Wiley ID | 803340 |