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Chemical manufacturer | ||||
Name | 1-Ethyl-3-isopropoxytricyclo[2.2.1.02,6]heptane |
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Synonyms | 1-ethyl-3-isopropoxytricyclo[2.2.1.02,6]heptane |
Molecular Structure | ![]() |
Molecular Formula | C12H20O |
Molecular Weight | 180.29 |
CAS Registry Number | 80901-69-5 |
SMILES | CCC12CC3CC1C2C3OC(C)C |
InChI | 1S/C12H20O/c1-4-12-6-8-5-9(12)10(12)11(8)13-7(2)3/h7-11H,4-6H2,1-3H3 |
InChIKey | BDGOOZACDNYWTE-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 225.22°C at 760 mmHg (Cal.) |
Flash point | 82.89°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-3-isopropoxytricyclo[2.2.1.02,6]heptane |