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Chemical manufacturer | ||||
Name | Methyl (4-Ethoxy-2-Oxo-3-Cyclohexen-1-Yl)Acetate |
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Synonyms | methyl 2-(4-ethoxy-2-oxocyclohex-3-en-1-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 137956-86-6 |
SMILES | CCOC1=CC(=O)C(CC1)CC(=O)OC |
InChI | 1S/C11H16O4/c1-3-15-9-5-4-8(10(12)7-9)6-11(13)14-2/h7-8H,3-6H2,1-2H3 |
InChIKey | WBQFTEAXYUBQAH-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 326.433°C at 760 mmHg (Cal.) |
Flash point | 143.062°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (4-Ethoxy-2-Oxo-3-Cyclohexen-1-Yl)Acetate |