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Chemical manufacturer | ||||
Name | (1S,6R)-4-Ethoxy-6-Methyl-2-Oxo-3-Cyclohexen-1-Yl Acetate |
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Synonyms | (1S,6R)-4-ethoxy-6-methyl-2-oxocyclohex-3-en-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 501443-37-4 |
SMILES | CCOC1=CC(=O)[C@H]([C@@H](C1)C)OC(=O)C |
InChI | 1S/C11H16O4/c1-4-14-9-5-7(2)11(10(13)6-9)15-8(3)12/h6-7,11H,4-5H2,1-3H3/t7-,11+/m1/s1 |
InChIKey | YAGOGQCSEBOQCP-HQJQHLMTSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 319.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 139.3±27.9°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,6R)-4-Ethoxy-6-Methyl-2-Oxo-3-Cyclohexen-1-Yl Acetate |