| SpectraBase Compound ID | LkwK8usUtmK |
|---|---|
| InChI | InChI=1S/C11H22O/c1-9(2)7-6-8-10(3,4)11(9,5)12/h12H,6-8H2,1-5H3 |
| InChIKey | VWAVFLJDWLWAKX-UHFFFAOYSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C11H22O |
| Exact Mass | 170.167065 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1jsF7saHeH8 |
|---|---|
| Name | 1,2,2,6,6-Pentamethyl-1-cyclohexanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.167065327 u |
| Formula | C11H22O |
| InChI | InChI=1S/C11H22O/c1-9(2)7-6-8-10(3,4)11(9,5)12/h12H,6-8H2,1-5H3 |
| InChIKey | VWAVFLJDWLWAKX-UHFFFAOYSA-N |
| Molecular Weight | 170.296 g/mol |
| SMILES | OC1(C(CCCC1(C)C)(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951832 |