| SpectraBase Spectrum ID |
1g3oa8RJhct |
| Name |
1-(4-Methoxyphenyl)-1H-pyrrol-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-14-10-6-4-9(5-7-10)12-8-2-3-11(12)13/h2-7H,8H2,1H3 |
| InChIKey |
OOVXGFXJCWSMOY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100125 |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C=1C(N(c2ccc(cc2)OC)CC1)=O |
| SPLASH |
splash10-000i-0900000000-d136ec1c266658145be2 |
| Source of Spectrum |
QA-48-866-1c |
| Synonyms |
1-(4-Methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1795418 |
