![3-[((Tetrahydropyran-2'-yl)oxy)methyl]cyclohexan-1-one](/api/spectrum/Lh7YCtrfrvO/structure.png?h=300&w=458 "3-[((Tetrahydropyran-2'-yl)oxy)methyl]cyclohexan-1-one")
| SpectraBase Compound ID | BCRuCTbFIEm |
|---|---|
| InChI | InChI=1S/C12H20O3/c13-11-5-3-4-10(8-11)9-15-12-6-1-2-7-14-12/h10,12H,1-9H2 |
| InChIKey | XJEACEFBMVTQGY-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lh7YCtrfrvO |
|---|---|
| Name | 3-[((tetrahydropyran-2'-yl)oxy)methyl]cyclohexan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.141244501 u |
| Formula | C12H20O3 |
| InChI | InChI=1S/C12H20O3/c13-11-5-3-4-10(8-11)9-15-12-6-1-2-7-14-12/h10,12H,1-9H2 |
| InChIKey | XJEACEFBMVTQGY-UHFFFAOYSA-N |
| Molecular Weight | 212.289 g/mol |
| SMILES | C1(OCCCC1)OCC1CC(=O)CCC1 |