| SpectraBase Compound ID | 13Sg9a4FvvD |
|---|---|
| InChI | InChI=1S/C11H20O/c1-9(2)8-11(12)10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3 |
| InChIKey | JTCFUZHKTZXRTK-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 | Jxn7jaBvkIv |
|---|---|
| Name | Cyclohexanemethanol, .alpha.-(2-methyl-2-propenyl)- |
| 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/c1-9(2)8-11(12)10-6-4-3-5-7-10/h10-12H,1,3-8H2,2H3 |
| InChIKey | JTCFUZHKTZXRTK-UHFFFAOYSA-N |
| Molecular Weight | 168.280 g/mol |
| SMILES | C(C(O)C1CCCCC1)C(C)=C |