SpectraBase Compound ID | ERur8HL0B71 |
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InChI | InChI=1S/C6H7NO/c1-3-5-7-6(8)4-2/h2-3H,1,5H2,(H,7,8) |
InChIKey | ZKTAYBWTWJVZGR-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C6H7NO |
Exact Mass | 109.052764 g/mol |
SpectraBase Spectrum ID | C3oPCE9yTX |
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Name | N-allylprop-2-ynamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO |
InChI | InChI=1S/C6H7NO/c1-3-5-7-6(8)4-2/h2-3H,1,5H2,(H,7,8) |
InChIKey | ZKTAYBWTWJVZGR-UHFFFAOYSA-N |
Molecular Weight | 109.128 g/mol |
SMILES | N(C(C#C)=O)CC=C |
SPLASH | splash10-0zgi-9100000000-c7abf4085955458d7257 |
Source of Spectrum | F-51-2652-15 |
Synonyms | N-allylpropiolamide N-prop-2-enyl-2-propynamide N-prop-2-enylprop-2-ynamide |
Wiley ID | 791187 |