| SpectraBase Spectrum ID |
B1Xq6SUu0ae |
| Name |
7,7,8,8-Tetramethylbicyclo[4.2.0]octa-1(6),3-diene-2,5-dione |
| Alternate Name(s) |
7,7,8,8-tetramethylbicyclo[4.2.0]octa-1(6),3-diene-2,5-quinone |
| CAS Registry Number |
77627-51-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-11(2)9-7(13)5-6-8(14)10(9)12(11,3)4/h5-6H,1-4H3 |
| InChIKey |
MSZYNCTVSYMJPU-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1=CC(C2=C(C1=O)C(C2(C)C)(C)C)=O |
| SPLASH |
splash10-004i-4900000000-bbef8e0ab7e93ef291e8 |
| Source of Spectrum |
W5-1989-35037-30499 |
| Wiley ID |
1186706 |
![7,7,8,8-Tetramethylbicyclo[4.2.0]octa-1(6),3-diene-2,5-dione](/api/spectrum/B1Xq6SUu0ae/structure.png?h=300&w=458 "7,7,8,8-Tetramethylbicyclo[4.2.0]octa-1(6),3-diene-2,5-dione")
