TRIACETIN
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP005840
Dataset description:
This MassBank record with Accession MSBNK-Fac_Eng_Univ_Tokyo-JP005840 contains the MS mass spectrum of TRIACETIN with the InChIkey URAYPUMNDPQOKB-UHFFFAOYSA-N.
Source: TRIACETIN
Chemical Info
| InChI | InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3 |
|---|---|
| SMILES | CC(=O)OCC(COC(C)=O)OC(C)=O |
| InChI Key | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6 |
| Exact Mass | 218.079 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
| Id | e45294f6-1000-4afc-b2f1-b9b631d5ee52 |
| Package id | msbnk-fac_eng_univ_tokyo-jp005840 |
| Resource type | HTML |
| State | active |