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Chemical manufacturer | ||||
Name | 2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-Ene |
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Synonyms | 2-isopropyl-8-oxabicyclo[3.2.1]oct-6-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 147729-85-9 |
SMILES | CC(C)C1CCC2C=CC1O2 |
InChI | 1S/C10H16O/c1-7(2)9-5-3-8-4-6-10(9)11-8/h4,6-10H,3,5H2,1-2H3 |
InChIKey | IHFIODBWVMPZAL-UHFFFAOYSA-N |
Density | 0.955g/cm3 (Cal.) |
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Boiling point | 202.029°C at 760 mmHg (Cal.) |
Flash point | 70.305°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isopropyl-8-Oxabicyclo[3.2.1]Oct-6-Ene |