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| Chemical manufacturer | ||||
| Name | (1R,2S,5S,6R)-2-Ethyl-5,6-Bis(Methoxymethyl)-3-Cyclohexen-1-Ol |
|---|---|
| Synonyms | (1R,2S,5S,6R)-2-ethyl-5,6-bis(methoxymethyl)cyclohex-3-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O3 |
| Molecular Weight | 214.30 |
| CAS Registry Number | 522603-79-8 |
| SMILES | CC[C@H]1C=C[C@@H]([C@@H]([C@@H]1O)COC)COC |
| InChI | 1S/C12H22O3/c1-4-9-5-6-10(7-14-2)11(8-15-3)12(9)13/h5-6,9-13H,4,7-8H2,1-3H3/t9-,10+,11-,12+/m0/s1 |
| InChIKey | FAPCAMVNNRNBCP-WHOHXGKFSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
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| Boiling point | 284.2±20.0°C at 760 mmHg (Cal.) |
| Flash point | 125.7±21.8°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,5S,6R)-2-Ethyl-5,6-Bis(Methoxymethyl)-3-Cyclohexen-1-Ol |