SpectraBase Spectrum ID |
GsXKE9iNA9p |
Name |
N-(4-prop-2-enoxyphenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO2 |
InChI |
InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13) |
InChIKey |
UVGQOPZEALYXKP-UHFFFAOYSA-N |
Molecular Weight |
191.230 g/mol |
SMILES |
N(C(=O)C)c1ccc(cc1)OCC=C |
SPLASH |
splash10-0a4i-1900000000-615073f172e2bce33b4e |
Source of Spectrum |
KC-61-2833-3 |
Synonyms |
N-(4-prop-2-enoxyphenyl)ethanamide |
Wiley ID |
1628261 |