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Chemical manufacturer | ||||
Name | (1R,2R,5S)-2-Isopropyl-5-Methylbicyclo[3.2.0]Heptan-6-One |
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Synonyms | (1R,2R,5S)-2-isopropyl-5-methylbicyclo[3.2.0]heptan-6-one |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 174511-69-4 |
SMILES | CC(C)[C@H]1CC[C@]2([C@@H]1CC2=O)C |
InChI | 1S/C11H18O/c1-7(2)8-4-5-11(3)9(8)6-10(11)12/h7-9H,4-6H2,1-3H3/t8-,9-,11+/m1/s1 |
InChIKey | CDSYVWBECPYHGS-KKZNHRDASA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 225.975°C at 760 mmHg (Cal.) |
Flash point | 83.257°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,5S)-2-Isopropyl-5-Methylbicyclo[3.2.0]Heptan-6-One |