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Chemical manufacturer | ||||
Name | 8-Methoxy-1,8-dimethylbicyclo[2.2.2]oct-5-en-2-one |
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Synonyms | 8-methoxy-1,8-dimethylbicyclo[2.2.2]oct-5-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
CAS Registry Number | 671211-41-9 |
SMILES | CC12CC(C(CC1=O)C=C2)(C)OC |
InChI | 1S/C11H16O2/c1-10-5-4-8(6-9(10)12)11(2,7-10)13-3/h4-5,8H,6-7H2,1-3H3 |
InChIKey | HJTOFIYLGAPDET-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 240.767°C at 760 mmHg (Cal.) |
Flash point | 90.586°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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