![[2]-Gingerdione, acetate](/api/spectrum/JLyT0qbK5Mk/structure.png?h=300&w=458 "[2]-Gingerdione, acetate")
| SpectraBase Compound ID | Jln9Rc2HtbY |
|---|---|
| InChI | InChI=1S/C15H18O5/c1-10(16)8-13(18)6-4-12-5-7-14(20-11(2)17)15(9-12)19-3/h5,7,9H,4,6,8H2,1-3H3 |
| InChIKey | RUYQQQPKGUDXRP-UHFFFAOYSA-N |
| Mol Weight | 278.3 g/mol |
| Molecular Formula | C15H18O5 |
| Exact Mass | 278.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLyT0qbK5Mk |
|---|---|
| Name | [2]-Gingerdione, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.115423675 u |
| Formula | C15H18O5 |
| InChI | InChI=1S/C15H18O5/c1-10(16)8-13(18)6-4-12-5-7-14(20-11(2)17)15(9-12)19-3/h5,7,9H,4,6,8H2,1-3H3 |
| InChIKey | RUYQQQPKGUDXRP-UHFFFAOYSA-N |
| SMILES | CC(CC(CCC1=CC(=C(C=C1)OC(=O)C)OC)=O)=O |