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Chemical manufacturer | ||||
Name | 1-(Tetracyclo[4.3.0.02,4.03,7]non-8-yl)ethanone |
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Synonyms | 1-(octahydro-1,2,4-(epimethanetriyl)pentalen-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 66808-07-9 |
SMILES | CC(=O)C1CC2C3C1C4C2C4C3 |
InChI | 1S/C11H14O/c1-4(12)5-2-6-7-3-8-10(6)11(8)9(5)7/h5-11H,2-3H2,1H3 |
InChIKey | AEVIFEPNQZESEF-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 260.932°C at 760 mmHg (Cal.) |
Flash point | 95.919°C (Cal.) |
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