| SpectraBase Compound ID | BU190xIqxmb |
|---|---|
| InChI | InChI=1S/C10H9NO2/c1-8-7-11(10(12)13-8)9-5-3-2-4-6-9/h2-6H,1,7H2 |
| InChIKey | HZEJOPKLQILLNU-UHFFFAOYSA-N |
| Mol Weight | 175.19 g/mol |
| Molecular Formula | C10H9NO2 |
| Exact Mass | 175.063329 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GprYXOYXpy8 |
|---|---|
| Name | 3-Phenyl-5-methyleneoxazolidin-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/c1-8-7-11(10(12)13-8)9-5-3-2-4-6-9/h2-6H,1,7H2 |
| InChIKey | HZEJOPKLQILLNU-UHFFFAOYSA-N |
| Molecular Weight | 175.187 g/mol |
| SMILES | C1(OC(CN1C=1C=CC=CC1)=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.976077 |