| SpectraBase Spectrum ID |
FZ4J7s7tGct |
| Name |
5-(1-Phenylmethyl)-2,3,3A,6A-tetrahydrofuro[2,3-C]-5H-pyrrole-4,6-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.089543280 u |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c15-12-10-6-7-17-11(10)13(16)14(12)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2 |
| InChIKey |
KXKXSPKRMPWBTR-UHFFFAOYSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
C1(N(C(C2OCCC12)=O)CC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889519 |
![5-(1-Phenylmethyl)-2,3,3a,6a-tetrahydrofuro[2,3-c]-5H-pyrrole-4,6-dione](/api/spectrum/FZ4J7s7tGct/structure.png?h=300&w=458 "5-(1-Phenylmethyl)-2,3,3a,6a-tetrahydrofuro[2,3-c]-5H-pyrrole-4,6-dione")
