![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[10-(FORMYLOXY)DECYL]-2-METHYL-](/api/spectrum/7mx48osAwXn/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[10-(FORMYLOXY)DECYL]-2-METHYL-")
| SpectraBase Compound ID | Jch4ytgcCoF |
|---|---|
| InChI | InChI=1S/C20H30O5/c1-17-12-11-14-20(19(17)23,25-18(2)22)13-9-7-5-3-4-6-8-10-15-24-16-21/h11-12,14,16H,3-10,13,15H2,1-2H3 |
| InChIKey | XKULMTPIOGDFKL-UHFFFAOYSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C20H30O5 |
| Exact Mass | 350.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7mx48osAwXn |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[10-(FORMYLOXY)DECYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O5 |
| InChI | InChI=1S/C20H30O5/c1-17-12-11-14-20(19(17)23,25-18(2)22)13-9-7-5-3-4-6-8-10-15-24-16-21/h11-12,14,16H,3-10,13,15H2,1-2H3 |
| InChIKey | XKULMTPIOGDFKL-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |