| SpectraBase Compound ID | EzmRwIjMylE |
|---|---|
| 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 |
| Mol Weight | 218.2 g/mol |
| Molecular Formula | C9H14O6 |
| Exact Mass | 218.079038 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Abq48fBtoOs |
|---|---|
| Name | 1,2,3-Propanetriol, triacetate |
| Alternate Name(s) | 1,2,3-Propanetriol triacetate 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl acetate 1,2,3-Propanetriyl triacetate 1,2,3-Triacetoxypropane 2,3-Diacetoxypropyl acetate 2,3-Diacetyloxypropyl acetate 2,3-Diacetyloxypropyl ethanoate Acetic acid 2,3-diacetoxypropyl ester Acetic acid 2,3-diacetyloxypropyl ester Acetic, 1,2,3-propanetriyl ester Acetin, tri- Enzactin Fungacetin Glycerin triacetate Glycerol triacetate Glyceryl triacetate Glyped Kesscoflex TRA Kodaflex triacetin Propane-1,2,3-triyl triacetate Triacetin Triacetina Triacetine Triacetinum Triacetyl glycerin Triacetyl glycerine Triacetyl glycerol Vanay AI3-00661 BRN 1792353 EINECS 203-051-9 FEMA NO. 2007 HSDB 585 NSC 4796 |
| CAS Registry Number | 102-76-1 |
| 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 |
| Molecular Weight | 218.205 g/mol |
| SMILES | C(OC(COC(=O)C)COC(=O)C)(=O)C |
| SPLASH | splash10-0uxt-0900000000-ef4b0a4a43d1a0236b38 |
| Source of Spectrum | QA-44-381-13 |
| Wiley ID | 862533 |