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Chemical manufacturer | ||||
Name | 3-Hydroxy-2-methoxy-7-(2-oxobutyl)-2,4,6-cycloheptatrien-1-one |
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Synonyms | 3-hydroxy-2-methoxy-7-(2-oxobutyl)cyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 690233-52-4 |
SMILES | CCC(=O)Cc1cccc(c(c1=O)OC)O |
InChI | 1S/C12H14O4/c1-3-9(13)7-8-5-4-6-10(14)12(16-2)11(8)15/h4-6,14H,3,7H2,1-2H3 |
InChIKey | ASXIPSKKPVGFTF-UHFFFAOYSA-N |
Density | 1.197g/cm3 (Cal.) |
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Boiling point | 385.721°C at 760 mmHg (Cal.) |
Flash point | 148.345°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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