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Chemical manufacturer | ||||
Name | 3-[(1S,4R)-4-Ethoxy-2-Oxocyclohexyl]Propanoic Acid |
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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.) |
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Boiling point | 370.723°C at 760 mmHg (Cal.) |
Flash point | 141.853°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for 3-[(1S,4R)-4-Ethoxy-2-Oxocyclohexyl]Propanoic Acid |