| SpectraBase Compound ID | CVqQ9JG5XoN |
|---|---|
| InChI | InChI=1S/C8H16O6/c1-10-6(9)8(13-4,14-5)7(11-2)12-3/h7H,1-5H3 |
| InChIKey | FOPRSSUHLMJYNK-UHFFFAOYSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C8H16O6 |
| Exact Mass | 208.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxDuVIEXtd3 |
|---|---|
| Name | 2,2,3,3-Tetramethoxy-propanoic acid, methyl ester |
| CAS Registry Number | 92095-79-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O6 |
| InChI | InChI=1S/C8H16O6/c1-10-6(9)8(13-4,14-5)7(11-2)12-3/h7H,1-5H3 |
| InChIKey | FOPRSSUHLMJYNK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |