| SpectraBase Compound ID | 5sawYXQaMYs |
|---|---|
| InChI | InChI=1S/C11H20O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4,10,12H,5-8H2,1-3H3 |
| InChIKey | KSNYFRVFJRLSDL-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1jQnEXxxZHR |
|---|---|
| Name | (4-Tert-butyl-1-cyclohexenyl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.151415263 u |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4,10,12H,5-8H2,1-3H3 |
| InChIKey | KSNYFRVFJRLSDL-UHFFFAOYSA-N |
| Molecular Weight | 168.280 g/mol |
| SMILES | C1=C(CCC(C(C)(C)C)C1)CO |