Name | 2,2,7,7-Tetramethyloctane-3,4,5,6-Tetrone |
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Synonyms | (Ch3)3C[C(O)]4C(Ch3)3; 2,2,7,7-Tetramethyl-Octa-3,4,5,6-Tetraone |
Molecular Structure | ![]() |
Molecular Formula | C12H18O4 |
Molecular Weight | 226.27 |
CAS Registry Number | 19909-70-7 |
SMILES | CC(C(C(=O)C(=O)C(=O)C(C)(C)C)=O)(C)C |
InChI | 1S/C12H18O4/c1-11(2,3)9(15)7(13)8(14)10(16)12(4,5)6/h1-6H3 |
InChIKey | VZPFAZLOXSSWIR-UHFFFAOYSA-N |
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