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| Chemical manufacturer | ||||
| Name | (1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane |
|---|---|
| Synonyms | (1S,5R,6S |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.31 |
| CAS Registry Number | 203449-67-6 |
| SMILES | O(CC)[C@]21C[C@@H](/C=C/C)[C@@H]1COC2(C)C |
| InChI | 1S/C13H22O2/c1-5-7-10-8-13(14-6-2)11(10)9-15-12(13,3)4/h5,7,10-11H,6,8-9H2,1-4H3/b7-5+/t10-,11+,13+/m1/s1 |
| InChIKey | IHDDNXSFVIXHKG-SKCUKXHWSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.338°C at 760 mmHg (Cal.) |
| Flash point | 84.087°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane |