| SpectraBase Spectrum ID |
1m5vPm1kqka |
| Name |
2-[4-(2-Oxiranylmethoxy)phenyl]acetamide |
| CAS Registry Number |
29122-69-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13) |
| InChIKey |
SOGKXLVYZZXFTN-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
NC(=O)Cc1ccc(cc1)OCC1CO1 |
| SPLASH |
splash10-0a4i-6910000000-3186d2d85445468f09ee |
| Source of Spectrum |
JZ-1992-4403-0 |
| Synonyms |
2-(4-(2,3-Epoxypropoxy)phenyl)acetamide
2-(4-Glycidoxyphenyl)acetamide
2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide
2-[4-(oxiran-2-ylmethoxy)phenyl]ethanamide
4-(2',3'-Epoxypropoxy)phenylacetamide
Benzeneacetamide, 4-(oxiranylmethoxy)-
EINECS 249-452-2 |
| Wiley ID |
1205707 |
