![1-[(1E)-penta-1,4-dienyl]-1-cyclohexanol](/api/spectrum/Fvh7w2MxUMZ/structure.png?h=300&w=458 "1-[(1E)-penta-1,4-dienyl]-1-cyclohexanol")
| SpectraBase Compound ID | 8fqH49j0a6b |
|---|---|
| InChI | InChI=1S/C11H18O/c1-2-3-5-8-11(12)9-6-4-7-10-11/h2,5,8,12H,1,3-4,6-7,9-10H2/b8-5+ |
| InChIKey | XGJHIEGYNBGVQV-VMPITWQZSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Fvh7w2MxUMZ |
|---|---|
| Name | 1-[(1E)-Penta-1,4-dienyl]-1-cyclohexanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.135765199 u |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-2-3-5-8-11(12)9-6-4-7-10-11/h2,5,8,12H,1,3-4,6-7,9-10H2/b8-5+ |
| InChIKey | XGJHIEGYNBGVQV-VMPITWQZSA-N |
| Molecular Weight | 166.264 g/mol |
| SMILES | C1(\C=C\CC=C)(O)CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.809875 |