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Chemical manufacturer | ||||
Name | (1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene |
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Synonyms | (1R,4S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 287968-09-6 |
SMILES | CC(C)[C@]12CC[C@@](C=C1)(OO2)C |
InChI | 1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3/t9-,10-/m1/s1 |
InChIKey | MGYMHQJELJYRQS-NXEZZACHSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 172.347°C at 760 mmHg (Cal.) |
Flash point | 55.904°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for (1R,4S)-1-Isopropyl-4-Methyl-2,3-Dioxabicyclo[2.2.2]Oct-5-Ene |