SpectraBase Spectrum ID |
Aif2nkgqyCq |
Name |
2-Allyloxy-N-methoxy-N-methyl-acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H13NO3 |
InChI |
InChI=1S/C7H13NO3/c1-4-5-11-6-7(9)8(2)10-3/h4H,1,5-6H2,2-3H3 |
InChIKey |
TZCKPOADCDDSLO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/ol8029142 |
Molecular Weight |
159.185 g/mol |
SMILES |
C(N(OC)C)(COCC=C)=O |
SPLASH |
splash10-0fk9-9400000000-38917fbc0a2ece2f1d0d |
Source of Spectrum |
A1-11-935/SMS3-17 |
Synonyms |
N-methoxy-N-methyl-2-prop-2-enoxyacetamide
2-Allyloxy-N-methoxy-N-methylacetamide
2-(allyloxy)-N-methoxy-N-methylacetamide
N-methoxy-N-methyl-2-prop-2-enoxy-ethanamide |
Wiley ID |
1756611 |