Name | 3-Ethylbicyclo[2.2.1]Heptan-2-One |
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Synonyms | 3-Ethylbicyclo[2.2.1]heptan-2-one # |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 54345-87-8 |
SMILES | O=C1C(CC)C2CC1CC2 |
InChI | 1S/C9H14O/c1-2-8-6-3-4-7(5-6)9(8)10/h6-8H,2-5H2,1H3 |
InChIKey | VFEKLKVQRNGGJG-UHFFFAOYSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 210.94°C at 760 mmHg (Cal.) |
Flash point | 74.243°C (Cal.) |
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List of Reports Available for 3-Ethylbicyclo[2.2.1]Heptan-2-One |