SpectraBase Spectrum ID |
HWK7I5Pt8UJ |
Name |
2-(4-Formyl-2-methoxy-phenoxy)-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO4 |
InChI |
InChI=1S/C10H11NO4/c1-14-9-4-7(5-12)2-3-8(9)15-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13) |
InChIKey |
VGHIVGWATFYZKU-UHFFFAOYSA-N |
Molecular Weight |
209.201 g/mol |
SMILES |
NC(COc1c(cc(C=O)cc1)OC)=O |
SPLASH |
splash10-0pb9-9830000000-5b0dd39130a3dbb85ba3 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-(4-Methanoyl-2-methoxy-phenoxy)ethanamide
2-(4-formyl-2-methoxyphenoxy)acetamide |
Wiley ID |
1435400 |