| SpectraBase Compound ID | 6K5LTokKZJP |
|---|---|
| InChI | InChI=1S/C11H11NO/c1-8-3-5-10(6-4-8)12-9(2)7-11(12)13/h3-6H,2,7H2,1H3 |
| InChIKey | TVXDOXIPEHYXTP-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C11H11NO |
| Exact Mass | 173.084064 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | KpgxXktE0Oo |
|---|---|
| Name | 4-Methylene-1-(p-tolyl)azetidin-2-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 173.084063977 u |
| Formula | C11H11NO |
| InChI | InChI=1S/C11H11NO/c1-8-3-5-10(6-4-8)12-9(2)7-11(12)13/h3-6H,2,7H2,1H3 |
| InChIKey | TVXDOXIPEHYXTP-UHFFFAOYSA-N |
| Molecular Weight | 173.215 g/mol |
| SMILES | C1C(N(C=2C=CC(=CC2)C)C1=O)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.918224 |