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(1R,4R,8R)-5-Methyl-8-Propoxybicyclo[2.2.2]Oct-5-Ene-2,3-Dione
[CAS# 220304-83-6]

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Identification
Name (1R,4R,8R)-5-Methyl-8-Propoxybicyclo[2.2.2]Oct-5-Ene-2,3-Dione
Molecular Structure CAS#: 220304-83-6, (1R,4R,8R)-5-Methyl-8-Propoxybicyclo[2.2.2]Oct-5-Ene-2,3-Dione
Molecular Formula C12H16O3
Molecular Weight 208.25
CAS Registry Number 220304-83-6
SMILES CCCO[C@@H]1C[C@@H]2C=C([C@H]1C(=O)C2=O)C
InChI 1S/C12H16O3/c1-3-4-15-9-6-8-5-7(2)10(9)12(14)11(8)13/h5,8-10H,3-4,6H2,1-2H3/t8-,9+,10+/m0/s1
InChIKey CPJOLZQKTYMSPR-IVZWLZJFSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 310.0±42.0°C at 760 mmHg (Cal.)
Flash point 134.7±27.9°C (Cal.)
Refractive index 1.508 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4R,8R)-5-Methyl-8-Propoxybicyclo[2.2.2]Oct-5-Ene-2,3-Dione
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