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Chemical manufacturer | ||||
Name | 1-Isopropyl-4-Methyl-2-Oxabicyclo[2.2.1]Heptane |
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Synonyms | 1-isopropyl-4-methyl-2-oxabicyclo[2.2.1]heptane |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 152562-89-5 |
SMILES | CC12CCC(C1)(OC2)C(C)C |
InChI | 1S/C10H18O/c1-8(2)10-5-4-9(3,6-10)7-11-10/h8H,4-7H2,1-3H3 |
InChIKey | GUNQMDRPDFBMSV-UHFFFAOYSA-N |
Density | 0.977g/cm3 (Cal.) |
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Boiling point | 173.499°C at 760 mmHg (Cal.) |
Flash point | 50.656°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for 1-Isopropyl-4-Methyl-2-Oxabicyclo[2.2.1]Heptane |