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Chemical manufacturer | ||||
Name | 3-(Bicyclo[1.1.1]Pent-1-Yl)-2-Butanone |
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Synonyms | 3-(bicyclo[1.1.1]pentan-1-yl)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 125642-50-4 |
SMILES | CC(C(=O)C)C12CC(C1)C2 |
InChI | 1S/C9H14O/c1-6(7(2)10)9-3-8(4-9)5-9/h6,8H,3-5H2,1-2H3 |
InChIKey | QBWCTAVXFSAWLR-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 175.702°C at 760 mmHg (Cal.) |
Flash point | 60.453°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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