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| Chemical manufacturer | ||||
| Name | (1R,4R,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Hept-2-Ene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 206762-63-2 |
| SMILES | CC(C)[C@H]1C[C@H]2[C@](O2)(C=C1)C |
| InChI | 1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h4-5,7-9H,6H2,1-3H3/t8-,9+,10-/m1/s1 |
| InChIKey | YYOYQZIEGSUHQG-KXUCPTDWSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.7±19.0°C at 760 mmHg (Cal.) |
| Flash point | 58.7±19.5°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4R,6S)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Hept-2-Ene |