![(S)-1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol](/api/spectrum/BsmmYFuI2uD/structure.png?h=300&w=458 "(S)-1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol")
| SpectraBase Compound ID | CLQMUQqvDs0 |
|---|---|
| InChI | InChI=1S/C14H28O2/c1-6-11(15)10-16-12-13(2,3)8-7-9-14(12,4)5/h11-12,15H,6-10H2,1-5H3/t11-/m0/s1 |
| InChIKey | HGNUYUYKOXNMOK-NSHDSACASA-N |
| Mol Weight | 228.38 g/mol |
| Molecular Formula | C14H28O2 |
| Exact Mass | 228.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsmmYFuI2uD |
|---|---|
| Name | (S)-1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.208930140 u |
| Formula | C14H28O2 |
| InChI | InChI=1S/C14H28O2/c1-6-11(15)10-16-12-13(2,3)8-7-9-14(12,4)5/h11-12,15H,6-10H2,1-5H3/t11-/m0/s1 |
| InChIKey | HGNUYUYKOXNMOK-NSHDSACASA-N |
| Molecular Weight | 228.376 g/mol |
| SMILES | C1(OC[C@@](O)(CC)[H])C(CCCC1(C)C)(C)C |