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| Chemical manufacturer | ||||
| Name | (1R,4E,5S)-1,8,8-Trimethyl-4-propylidene-2-oxabicyclo[3.2.1]octan-3-one |
|---|---|
| Synonyms | (1R,5S,E) |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 798554-36-6 |
| SMILES | CC/C=C/1\[C@H]2CC[C@](C2(C)C)(OC1=O)C |
| InChI | 1S/C13H20O2/c1-5-6-9-10-7-8-13(4,12(10,2)3)15-11(9)14/h6,10H,5,7-8H2,1-4H3/b9-6+/t10-,13-/m1/s1 |
| InChIKey | XEEXPJCSPURNOI-HPAUXDNMSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.408°C at 760 mmHg (Cal.) |
| Flash point | 126.669°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4E,5S)-1,8,8-Trimethyl-4-propylidene-2-oxabicyclo[3.2.1]octan-3-one |