![meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol](/api/spectrum/5MbufHJV7tf/structure.png?h=300&w=458 "meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol")
| SpectraBase Compound ID | 4ZX4RclTKyn |
|---|---|
| InChI | InChI=1S/C14H22O6/c1-10(15)17-8-12-13(9-18-11(2)16)20-14(19-12)6-4-3-5-7-14/h12-13H,3-9H2,1-2H3/t12-,13+ |
| InChIKey | HPMNYPARONYTDX-BETUJISGSA-N |
| Mol Weight | 286.32 g/mol |
| Molecular Formula | C14H22O6 |
| Exact Mass | 286.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MbufHJV7tf |
|---|---|
| Name | Meso-1,4-di[ o-acetyl]-2,3-cyclohexylidene-erythitol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.141638422 u |
| Formula | C14H22O6 |
| InChI | InChI=1S/C14H22O6/c1-10(15)17-8-12-13(9-18-11(2)16)20-14(19-12)6-4-3-5-7-14/h12-13H,3-9H2,1-2H3/t12-,13+ |
| InChIKey | HPMNYPARONYTDX-BETUJISGSA-N |
| SMILES | C([C@@]1(OC2(O[C@@]1(COC(C)=O)[H])CCCCC2)[H])OC(C)=O |