| SpectraBase Compound ID | 3eFWV9rmUDW |
|---|---|
| InChI | InChI=1S/C10H9NO2/c1-8-7-13-10(12)11(8)9-5-3-2-4-6-9/h2-6H,1,7H2 |
| InChIKey | QQDRXTHXUBLTDV-UHFFFAOYSA-N |
| Mol Weight | 175.19 g/mol |
| Molecular Formula | C10H9NO2 |
| Exact Mass | 175.063329 g/mol |
| SpectraBase Spectrum ID | 1gbWbtwNlEc |
|---|---|
| Name | 4-Methylene-3-phenyloxazolidin-2-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.063328532 u |
| Formula | C10H9NO2 |
| InChI | InChI=1S/C10H9NO2/c1-8-7-13-10(12)11(8)9-5-3-2-4-6-9/h2-6H,1,7H2 |
| InChIKey | QQDRXTHXUBLTDV-UHFFFAOYSA-N |
| Molecular Weight | 175.187 g/mol |
| SMILES | C1(=O)OCC(N1C1=CC=CC=C1)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966211 |