SpectraBase Compound ID | GBuf8vYLJqo |
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InChI | InChI=1S/C6H9NO/c1-3-4-5-7-6(2)8/h3-5H,1H2,2H3,(H,7,8)/b5-4- |
InChIKey | KMLONCKJQMYVCO-PLNGDYQASA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | DubTkLsiJ1u |
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Name | N-[(1Z)-1,3-Butadienyl]acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c1-3-4-5-7-6(2)8/h3-5H,1H2,2H3,(H,7,8)/b5-4- |
InChIKey | KMLONCKJQMYVCO-PLNGDYQASA-N |
Molecular Weight | 111.144 g/mol |
SMILES | N(\C=C/C=C)C(=O)C |
SPLASH | splash10-00kf-9100000000-7e5fbdc78dce8637df34 |
Source of Spectrum | F-53-4845-11 |
Synonyms | N-[(1Z)-buta-1,3-dienyl]ethanamide |
Wiley ID | 801579 |