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Chemical manufacturer | ||||
Name | 4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-2-Ol |
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Synonyms | 4-isopropyl-1-methyl-7-oxabicyclo[4.1.0]heptan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 302596-22-1 |
SMILES | CC(C)C1CC(C2(C(C1)O2)C)O |
InChI | 1S/C10H18O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h6-9,11H,4-5H2,1-3H3 |
InChIKey | YILPJEBLOPVZOL-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 256.428°C at 760 mmHg (Cal.) |
Flash point | 102.096°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Heptan-2-Ol |