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| Chemical manufacturer | ||||
| Name | 3-Chlorotetracyclo[3.3.0.02,8.03,6]Octan-4-One |
|---|---|
| Synonyms | 1-chlorotetracyclo[3.3.0.02,7.04,6]octan-8-one |
| Molecular Structure | ![CAS#: 50590-76-6， 3-Chlorotetracyclo[3.3.0.0<Sup>2,8</Sup>.0<Sup>3,6</Sup>]Octan-4-One](/moreStructures/50590-76-6.gif) |
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.59 |
| CAS Registry Number | 50590-76-6 |
| SMILES | C1C2C3C2C4(C1C3C4=O)Cl |
| InChI | 1S/C8H7ClO/c9-8-3-1-2-4(6(2)8)5(3)7(8)10/h2-6H,1H2 |
| InChIKey | GNCCJKITRLDWSF-UHFFFAOYSA-N |
| Density | 1.577g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.823°C at 760 mmHg (Cal.) |
| Flash point | 103.994°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chlorotetracyclo[3.3.0.02,8.03,6]Octan-4-One |