| SpectraBase Spectrum ID |
4JOmFN08cS |
| Name |
2-(Phenylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c16-14-13-8-4-7-12(13)10-15(14)9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 |
| InChIKey |
QHYVKRLGWCREII-UHFFFAOYSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C1(N(CC=2CCCC12)Cc1ccccc1)=O |
| SPLASH |
splash10-08fr-2960000000-fedcd222aa42f48da909 |
| Source of Spectrum |
F-51-5593-11 |
| Synonyms |
2-Benzyl-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one
2-Benzyl-3,4,5,6-tetrahydrocyclopenta[c]pyrrol-1(2H)-one |
| Wiley ID |
791872 |
![2-(Phenylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one](/api/spectrum/4JOmFN08cS/structure.png?h=300&w=458 "2-(Phenylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one")
