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| Chemical manufacturer | ||||
| Name | [(1S,5R)-5-Ethoxy-3-Cyclohexen-1-Yl]Benzene |
|---|---|
| Synonyms | (1S,3R)-3-ethoxy-1,2,3,6-tetrahydro-1,1'-biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 |
| CAS Registry Number | 200435-81-0 |
| SMILES | CCO[C@@H]1C[C@H](CC=C1)c2ccccc2 |
| InChI | 1S/C14H18O/c1-2-15-14-10-6-9-13(11-14)12-7-4-3-5-8-12/h3-8,10,13-14H,2,9,11H2,1H3/t13-,14-/m0/s1 |
| InChIKey | NJUVOVVEDJARGQ-KBPBESRZSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.914°C at 760 mmHg (Cal.) |
| Flash point | 120.924°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S,5R)-5-Ethoxy-3-Cyclohexen-1-Yl]Benzene |