| SpectraBase Compound ID | H7kTrHsJNyn |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-2-9(8-11)10-6-4-3-5-7-10/h2,9,11H,1,3-8H2 |
| InChIKey | GKBHUCSRUSMYBR-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6nKA2S6wuw3 |
|---|---|
| Name | 2-(1-Piperidinyl)-3-buten-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.131014170 u |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-2-9(8-11)10-6-4-3-5-7-10/h2,9,11H,1,3-8H2 |
| InChIKey | GKBHUCSRUSMYBR-UHFFFAOYSA-N |
| Molecular Weight | 155.241 g/mol |
| SMILES | C(N1CCCCC1)(C=C)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.957284 |