SpectraBase Compound ID | XHh9ybruO4 |
---|---|
InChI | InChI=1S/C10H14O6/c1-6(12)15-8-3-4-14-9(5-11)10(8)16-7(2)13/h3-4,8-11H,5H2,1-2H3/t8-,9-,10+/m1/s1 |
InChIKey | LBVCUTFITQDWSU-BBBLOLIVSA-N |
Mol Weight | 230.22 g/mol |
Molecular Formula | C10H14O6 |
Exact Mass | 230.079038 g/mol |
SpectraBase Spectrum ID | ESPaLKHnTzw |
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Name | 3,4-Di-O-acetyl-d-glucal |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O6 |
InChI | InChI=1S/C10H14O6/c1-6(12)15-8-3-4-14-9(5-11)10(8)16-7(2)13/h3-4,8-11H,5H2,1-2H3/t8-,9-,10+/m1/s1 |
InChIKey | LBVCUTFITQDWSU-BBBLOLIVSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |