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| IUPAC Name: | 3,3,4,4-tetramethyloxolane-2,5-dione |
| Molecular Weight: | 156.18 |
| Molecular Formula: | C8H12O3 |
| Canonical SMILES: | CC1(C(=O)OC(=O)C1(C)C)C |
| InChI: | InChI=1S/C8H12O3/c1-7(2)5(9)11-6(10)8(7,3)4/h1-4H3 |
| InChI Key: | KYZIXHLDWJBHDI-UHFFFAOYSA-N |
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