Name | 1,5-Dimethylbicyclo[3.2.1]Octan-8-One |
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Synonyms | 1,5-Dimethyl-8-Bicyclo[3.2.1]Octanone; 1,5-Dimethylbicyclo(3.2.1)Octan-8-One |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.24 |
CAS Registry Number | 21922-58-7 |
EINECS | 244-662-0 |
SMILES | CC12CCC(CCC1)(C)C2=O |
InChI | 1S/C10H16O/c1-9-4-3-5-10(2,7-6-9)8(9)11/h3-7H2,1-2H3 |
InChIKey | MFKQEGZHSFZHAH-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 210.153°C at 760 mmHg (Cal.) |
Flash point | 73.772°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,5-Dimethylbicyclo[3.2.1]Octan-8-One |