SpectraBase Spectrum ID |
KETyTD3y02x |
Name |
1-(2-Acetamidophenyl)-1,2-ethanediol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO3 |
InChI |
InChI=1S/C10H13NO3/c1-7(13)11-9-5-3-2-4-8(9)10(14)6-12/h2-5,10,12,14H,6H2,1H3,(H,11,13) |
InChIKey |
IZVCLCJITJPBMO-UHFFFAOYSA-N |
Molecular Weight |
195.218 g/mol |
SMILES |
OCC(c1c(cccc1)NC(C)=O)O |
SPLASH |
splash10-00di-2900000000-3cc8d69c84aa6ffbc714 |
Source of Spectrum |
QC-24-142-3 |
Synonyms |
N-[2-(1,2-dihydroxyethyl)phenyl]acetamide |
Wiley ID |
1584100 |