| SpectraBase Spectrum ID |
5rC3UxAn2om |
| Name |
Triacetin |
| Comments |
MONAID: JP007153 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O6 |
| InChI |
InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3 |
| InChIKey |
URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
218.205 g/mol |
| SMILES |
CC(=O)OCC(COC(C)=O)OC(C)=O |
| SPLASH |
splash10-0006-9100000000-4831fd0c53a09c852378 |
| Source of Spectrum |
SRH-2022-7153-0 |
| Synonyms |
1,2,3-Propanetriol acetate |
| Wiley ID |
1828953 |
