| SpectraBase Compound ID | 4CLOh6971G8 |
|---|---|
| InChI | InChI=1S/C14H28O/c1-5-6-7-10-14(3,4)11-8-9-13(2)12-15/h5-6,13,15H,7-12H2,1-4H3/b6-5+ |
| InChIKey | LNJUFNGAMDUVGM-AATRIKPKSA-N |
| Mol Weight | 212.38 g/mol |
| Molecular Formula | C14H28O |
| Exact Mass | 212.214016 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 2BNfskhYShu |
|---|---|
| Name | 2,6,6-Trimethyl-9-undecen-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.214015521 u |
| Formula | C14H28O |
| InChI | InChI=1S/C14H28O/c1-5-6-7-10-14(3,4)11-8-9-13(2)12-15/h5-6,13,15H,7-12H2,1-4H3/b6-5+ |
| InChIKey | LNJUFNGAMDUVGM-AATRIKPKSA-N |
| Molecular Weight | 212.377 g/mol |
| SMILES | C\C=C\CCC(CCCC(CO)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955033 |