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Chemical manufacturer | ||||
Name | 6,7-Dimethylbicyclo[3.2.1]Oct-6-En-8-One |
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Synonyms | 6,7-dimethylbicyclo[3.2.1]oct-6-en-8-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 399555-80-7 |
SMILES | CC1=C(C2CCCC1C2=O)C |
InChI | 1S/C10H14O/c1-6-7(2)9-5-3-4-8(6)10(9)11/h8-9H,3-5H2,1-2H3 |
InChIKey | BLUUYOAQSCSEMN-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 229.093°C at 760 mmHg (Cal.) |
Flash point | 88.116°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for 6,7-Dimethylbicyclo[3.2.1]Oct-6-En-8-One |