| SpectraBase Spectrum ID |
32u29m6eUDT |
| Name |
3-Oxabicyclo[4.2.0]octane-4,8-dione, 2,2,6-trimethyl- |
| Alternate Name(s) |
2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione
2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-quinone |
| CAS Registry Number |
76946-39-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-9(2)8-6(11)4-10(8,3)5-7(12)13-9/h8H,4-5H2,1-3H3 |
| InChIKey |
JQAPKMLXUTUMEB-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C12(C(C(C)(C)OC(C2)=O)C(C1)=O)C |
| SPLASH |
splash10-004j-8900000000-5b6ab75161d5cbedd1f9 |
| Source of Spectrum |
J-50-116-16 |
| Wiley ID |
1178468 |
![3-Oxabicyclo[4.2.0]octane-4,8-dione, 2,2,6-trimethyl-](/api/spectrum/32u29m6eUDT/structure.png?h=300&w=458 "3-Oxabicyclo[4.2.0]octane-4,8-dione, 2,2,6-trimethyl-")
