| SpectraBase Compound ID | Ukt0F3YBTW |
|---|---|
| InChI | InChI=1S/C11H20O2/c1-9-5-4-6-10(2,3)11(9,7-12)8-13/h5,12-13H,4,6-8H2,1-3H3 |
| InChIKey | LJACKLSMECURAG-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C11H20O2 |
| Exact Mass | 184.14633 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | ZdF7PAg5Od |
|---|---|
| Name | 2,6,6-Trimethyl-2-cyclohexenyl-1,1-dimethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.146329882 u |
| Formula | C11H20O2 |
| InChI | InChI=1S/C11H20O2/c1-9-5-4-6-10(2,3)11(9,7-12)8-13/h5,12-13H,4,6-8H2,1-3H3 |
| InChIKey | LJACKLSMECURAG-UHFFFAOYSA-N |
| Molecular Weight | 184.279 g/mol |
| SMILES | C1(C(=CCCC1(C)C)C)(CO)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.972184 |