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| Chemical manufacturer | ||||
| Name | 3-[(1S,4R)-4-Ethoxy-2-Oxocyclohexyl]Propanoic Acid |
|---|---|
| Synonyms | 3-((1S,4R)-4-ethoxy-2-oxocyclohexyl)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O4 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 180413-78-9 |
| SMILES | CCO[C@@H]1CC[C@H](C(=O)C1)CCC(=O)O |
| InChI | 1S/C11H18O4/c1-2-15-9-5-3-8(10(12)7-9)4-6-11(13)14/h8-9H,2-7H2,1H3,(H,13,14)/t8-,9+/m0/s1 |
| InChIKey | HTHZXAIDCJAUMF-DTWKUNHWSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.723°C at 760 mmHg (Cal.) |
| Flash point | 141.853°C (Cal.) |
| Refractive index | 1.482 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1S,4R)-4-Ethoxy-2-Oxocyclohexyl]Propanoic Acid |