| SpectraBase Spectrum ID |
KPgIFXdZtCm |
| Name |
3-Acetoxy-2-phenyl-4,5-dihydropyrrol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-8(14)16-10-7-11(15)13-12(10)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,15) |
| InChIKey |
QONOXXGVBCOMSR-UHFFFAOYSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
N1C(CC(=C1c1ccccc1)OC(=O)C)=O |
| SPLASH |
splash10-0aor-0940000000-b6cb9078cc8d39235e4b |
| Source of Spectrum |
J-57-6036-9 |
| Synonyms |
5-Oxo-2-phenyl-4,5-dihydro-1H-pyrrol-3-yl acetate |
| Wiley ID |
1216560 |
