| SpectraBase Compound ID | CmC0vQHNS6r |
|---|---|
| InChI | InChI=1S/C10H16O6/c1-7(11)14-5-10(4,16-9(3)13)6-15-8(2)12/h5-6H2,1-4H3 |
| InChIKey | HFSBPFHRYNDQOE-UHFFFAOYSA-N |
| Mol Weight | 232.23 g/mol |
| Molecular Formula | C10H16O6 |
| Exact Mass | 232.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52LccqclVou |
|---|---|
| Name | 2-Methyl-1,2,3-propanetriol triacetate |
| CAS Registry Number | 72980-89-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O6 |
| InChI | InChI=1S/C10H16O6/c1-7(11)14-5-10(4,16-9(3)13)6-15-8(2)12/h5-6H2,1-4H3 |
| InChIKey | HFSBPFHRYNDQOE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |