- Formula: C8H12O2
- Molecular weight: 140.1797
- IUPAC Standard InChIKey: RGCDVHNITQEYPO-UHFFFAOYSA-N
- CAS Registry Number: 933-52-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Tetramethyl-1,3-cyclobutanedione; Tetramethylcyclobuta-1,3-dione; 1,1,3,3-Tetramethylcyclobutanedione; 2,2,4,4-Tetramethyl-1,3-cyclobutanedione; 2,2,4,4-Tetramethylcyclobutanedione; 2,2,4,4-Tetramethyl cyclobutane-1,3-dione; tetramethylcyclobutane-1,3-dione
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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