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Name | 2,2-Dimethylcyclopentane-1,3-Dione |
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Synonyms | 2,2-Dimethylcyclopentane-1,3-Quinone; Ghl.Pd_Mitscher_Leg0.127; 1,3-Cyclopentanedione, 2,2-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.15 |
CAS Registry Number | 3883-58-7 |
SMILES | CC1(C(CCC1=O)=O)C |
InChI | 1S/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-4H2,1-2H3 |
InChIKey | VXVZVJNSRQRUTI-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 213.432°C at 760 mmHg (Cal.) |
Flash point | 76.541°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dimethylcyclopentane-1,3-Dione |