![(S)-1-[2',2',6',6'-Tetramethylcyclohexyl]hexan-3-ol](/api/spectrum/FDiuRDTesNj/structure.png?h=300&w=458 "(S)-1-[2',2',6',6'-Tetramethylcyclohexyl]hexan-3-ol")
| SpectraBase Compound ID | 1wxECy0lGUI |
|---|---|
| InChI | InChI=1S/C16H32O/c1-6-8-13(17)9-10-14-15(2,3)11-7-12-16(14,4)5/h13-14,17H,6-12H2,1-5H3/t13-/m0/s1 |
| InChIKey | QPUWZIDMNVLVBQ-ZDUSSCGKSA-N |
| Mol Weight | 240.4 g/mol |
| Molecular Formula | C16H32O |
| Exact Mass | 240.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDiuRDTesNj |
|---|---|
| Name | (S)-1-[2',2',6',6'-Tetramethylcyclohexyl]hexan-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.245315649 u |
| Formula | C16H32O |
| InChI | InChI=1S/C16H32O/c1-6-8-13(17)9-10-14-15(2,3)11-7-12-16(14,4)5/h13-14,17H,6-12H2,1-5H3/t13-/m0/s1 |
| InChIKey | QPUWZIDMNVLVBQ-ZDUSSCGKSA-N |
| Molecular Weight | 240.431 g/mol |
| SMILES | C1(C(CCCC1(C)C)(C)C)CC[C@@](O)(CCC)[H] |