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Chemical manufacturer | ||||
Name | (1R,6S)-6-Isopropylbicyclo[4.2.0]Octan-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 137143-75-0 |
SMILES | CC(C)[C@@]12CCCC(=O)[C@@H]1CC2 |
InChI | 1S/C11H18O/c1-8(2)11-6-3-4-10(12)9(11)5-7-11/h8-9H,3-7H2,1-2H3/t9-,11-/m0/s1 |
InChIKey | UPTVLASMUHEWDH-ONGXEEELSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 233.0±8.0°C at 760 mmHg (Cal.) |
Flash point | 87.5±10.7°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for (1R,6S)-6-Isopropylbicyclo[4.2.0]Octan-2-One |