| SpectraBase Spectrum ID |
AE0TrDQotFk |
| Name |
2-Methyl-2,3-epoxyindan-1-one-3-carboxamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
203.058243151 u |
| Formula |
C11H9NO3 |
| InChI |
InChI=1S/C11H9NO3/c1-10-8(13)6-4-2-3-5-7(6)11(10,15-10)9(12)14/h2-5H,1H3,(H2,12,14) |
| InChIKey |
GSQSDDKTJNQZJU-UHFFFAOYSA-N |
| Molecular Weight |
203.197 g/mol |
| SMILES |
C12=C(C=CC=C2)C(=O)C2(C1(O2)C(=O)N)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867269 |
