| SpectraBase Spectrum ID |
3moxQp1Cn7f |
| Name |
1-Phenyl-1H-pyrrol-2(5H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO |
| InChI |
InChI=1S/C10H9NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-7H,8H2 |
| InChIKey |
BRPKAAAWCCDLSN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100016 |
| Molecular Weight |
159.188 g/mol |
| SMILES |
C1(N(CC=C1)c1ccccc1)=O |
| SPLASH |
splash10-0pc0-2900000000-08304514f708523fa81b |
| Source of Spectrum |
QA-48-88-9a |
| Synonyms |
1-Phenyl-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1795249 |
