| SpectraBase Spectrum ID |
JqFpLj5z4kA |
| Name |
2-((7-Phenylbicyclo[3.2.0]hept-6-en-6-yl)methyl)isoindoline-1,3-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.141578854 u |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c24-21-17-9-4-5-10-18(17)22(25)23(21)13-19-15-11-6-12-16(15)20(19)14-7-2-1-3-8-14/h1-5,7-10,15-16H,6,11-13H2 |
| InChIKey |
SKCMUVSPDPAYSW-UHFFFAOYSA-N |
| Molecular Weight |
329.399 g/mol |
| SMILES |
C=1(C=2C=CC=CC2)C2CCCC2C1CN1C(C2=C(C1=O)C=CC=C2)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937915 |
![2-((7-Phenylbicyclo[3.2.0]hept-6-en-6-yl)methyl)isoindoline-1,3-dione](/api/spectrum/JqFpLj5z4kA/structure.png?h=300&w=458 "2-((7-Phenylbicyclo[3.2.0]hept-6-en-6-yl)methyl)isoindoline-1,3-dione")
