| SpectraBase Spectrum ID |
4YCjCtEIaIu |
| Name |
5,9,9-Trimethyl-10,11,12-trioxatricyclo[7.6.4.3.0.0]dodecane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-7-5-4-6-8-9(7)13-11-10(8)14-12(2,3)15-11/h7-11H,4-6H2,1-3H3/t7?,8-,9-,10-,11-/m1/s1 |
| InChIKey |
AKSFXMKZWIUMPG-HHXWRROTSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
[C@]12(O[C@@]3(C(CCC[C@]3([C@]2(OC(O1)(C)C)[H])[H])C)[H])[H] |
| SPLASH |
splash10-0006-9600000000-ef70041a8d5f2cb2d42e |
| Source of Spectrum |
SK-24-1308-24 |
| Synonyms |
(1R,4aR,8aR,8bR)-2,2,5-Trimethyl-octahydro-benzo[4,5]furo[2,3-d][1,3]dioxole |
| Wiley ID |
866122 |
![5,9,9-Trimethyl-10,11,12-trioxatricyclo[7.6.4.3.0.0]dodecane](/api/spectrum/4YCjCtEIaIu/structure.png?h=300&w=458 "5,9,9-Trimethyl-10,11,12-trioxatricyclo[7.6.4.3.0.0]dodecane")
