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Chemical manufacturer | ||||
Name | 1-Isopropyl-4-Methyl-2,3,7-Trioxabicyclo[2.2.1]Heptane |
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Synonyms | 1-isopropyl-4-methyl-2,3,7-trioxabicyclo[2.2.1]heptane |
Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 129976-73-4 |
SMILES | CC(C)C12CCC(O1)(OO2)C |
InChI | 1S/C8H14O3/c1-6(2)8-5-4-7(3,9-8)10-11-8/h6H,4-5H2,1-3H3 |
InChIKey | SZPVZQBLGJJGLX-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 157.87°C at 760 mmHg (Cal.) |
Flash point | 41.71°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for 1-Isopropyl-4-Methyl-2,3,7-Trioxabicyclo[2.2.1]Heptane |