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Chemical manufacturer | ||||
Name | (1R)-4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Carbonyl Chloride |
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Molecular Structure | ![]() |
Molecular Formula | C11H15ClO2 |
Molecular Weight | 214.69 |
CAS Registry Number | 129940-80-3 |
SMILES | CC1([C@@H]2CCC1(C(=O)C2C(=O)Cl)C)C |
InChI | 1S/C11H15ClO2/c1-10(2)6-4-5-11(10,3)8(13)7(6)9(12)14/h6-7H,4-5H2,1-3H3/t6-,7?,11?/m1/s1 |
InChIKey | BJFLBFJZUJVICY-JYHQXFQUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 270.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 112.2±23.2°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-4,7,7-Trimethyl-3-Oxobicyclo[2.2.1]Heptane-2-Carbonyl Chloride |