SpectraBase Compound ID | CmC0vQHNS6r |
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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 |
SpectraBase Spectrum ID | LV94OHi8y86 |
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Name | 2-Methyl-1,2,3-propanetriol triacetate |
CAS Registry Number | 72980-89-3 |
Copyright | Copyright © 1989, 1990-2024 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 IFS 85 |
Technique | Film |