| SpectraBase Compound ID | 6YP3tx8edBF |
|---|---|
| InChI | InChI=1S/C8H13NO/c1-2-8(10)9-6-4-3-5-7-9/h2H,1,3-7H2 |
| InChIKey | RESPXSHDJQUNTN-UHFFFAOYSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
| SpectraBase Spectrum ID | 2k4WkKHXKWV |
|---|---|
| Name | 1-(1-Piperidinyl)-2-propen-1-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 139.099714042 u |
| Formula | C8H13NO |
| InChI | InChI=1S/C8H13NO/c1-2-8(10)9-6-4-3-5-7-9/h2H,1,3-7H2 |
| InChIKey | RESPXSHDJQUNTN-UHFFFAOYSA-N |
| Molecular Weight | 139.198 g/mol |
| SMILES | C(N1CCCCC1)(C=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97743 |