| SpectraBase Compound ID | FxDiCA9oOgS |
|---|---|
| InChI | InChI=1S/C13H20O8/c1-10(14)20-8-12(16)18-6-4-3-5-7-19-13(17)9-21-11(2)15/h3-9H2,1-2H3 |
| InChIKey | LJGZWMXAQAUBGM-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C13H20O8 |
| Exact Mass | 304.115818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSuGVLH7srt |
|---|---|
| Name | 1,5-Pentanediol, o,o'-di(acetoxyacetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.115817596 u |
| Formula | C13H20O8 |
| InChI | InChI=1S/C13H20O8/c1-10(14)20-8-12(16)18-6-4-3-5-7-19-13(17)9-21-11(2)15/h3-9H2,1-2H3 |
| InChIKey | LJGZWMXAQAUBGM-UHFFFAOYSA-N |
| Molecular Weight | 304.295 g/mol |
| SMILES | C(CCCCOC(COC(C)=O)=O)OC(COC(C)=O)=O |