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 | KVN37K0iwVg |
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Name | 2-Methyl-1,2,3-propanetriol triacetate |
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 |
Molecular Weight | 232.0942 |
SMILES | CC(OCC(OC(C)=O)(COC(C)=O)C)=O |
SPLASH | splash10-0006-9100000000-d93d59b64145d2ea6c3e |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |