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Chemical manufacturer | ||||
Name | 5-Methoxy-2,2-dimethyl-4-cyclohexene-1,3-dione |
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Synonyms | 5-methoxy-2,2-dimethylcyclohex-4-ene-1,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H12O3 |
Molecular Weight | 168.19 |
CAS Registry Number | 86791-30-2 |
SMILES | CC1(C(=O)CC(=CC1=O)OC)C |
InChI | 1S/C9H12O3/c1-9(2)7(10)4-6(12-3)5-8(9)11/h4H,5H2,1-3H3 |
InChIKey | HRHLLOHCTJEBGQ-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 297.888°C at 760 mmHg (Cal.) |
Flash point | 131.033°C (Cal.) |
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List of Reports Available for 5-Methoxy-2,2-dimethyl-4-cyclohexene-1,3-dione |