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| Chemical manufacturer | ||||
| Name | (1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene |
|---|---|
| Synonyms | (1R,4S)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 287968-09-6 |
| SMILES | CC(C)[C@]12CC[C@@](C=C1)(OO2)C |
| InChI | 1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3/t9-,10-/m1/s1 |
| InChIKey | MGYMHQJELJYRQS-NXEZZACHSA-N |
| Density | 1.052g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.347°C at 760 mmHg (Cal.) |
| Flash point | 55.904°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene |