| SpectraBase Compound ID | 8gKd7xhcClv |
|---|---|
| InChI | InChI=1S/C10H12O8/c1-4-7(16-5(2)11)8-6(17-10(13)15-4)3-14-9(12)18-8/h4,6-8H,3H2,1-2H3 |
| InChIKey | YBMJUTQJTLTZKE-UHFFFAOYSA-N |
| Mol Weight | 260.2 g/mol |
| Molecular Formula | C10H12O8 |
| Exact Mass | 260.053217 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7IYxaeauqgR |
|---|---|
| Name | 1,3:2,5-Diformal-L-rhamnitol acetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.053217338 u |
| Formula | C10H12O8 |
| InChI | InChI=1S/C10H12O8/c1-4-7(16-5(2)11)8-6(17-10(13)15-4)3-14-9(12)18-8/h4,6-8H,3H2,1-2H3 |
| InChIKey | YBMJUTQJTLTZKE-UHFFFAOYSA-N |
| SMILES | C12C(OC(OC(C2OC(C)=O)C)=O)COC(O1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.982025 |