| Name | 4,4,5,5-Tetramethylcyclopentane-1,2,3-Trione |
|---|---|
| Synonyms | 1,2,3 Cyclopentanetrione,4,4,5,5-Tetramethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 1889-98-1 |
| SMILES | CC1(C(C(C(C1=O)=O)=O)(C)C)C |
| InChI | 1S/C9H12O3/c1-8(2)6(11)5(10)7(12)9(8,3)4/h1-4H3 |
| InChIKey | BXWXMHNZDGGRGX-UHFFFAOYSA-N |
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