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| Chemical manufacturer | ||||
| Name | 1-Tetracyclo[3.2.0.02,7.04,6]Hept-1-Yl-Ethanone |
|---|---|
| Synonyms | 1-(tetracyclo[3.2.0.02,7.04,6]heptan-1-yl)ethanone |
| Molecular Structure | ![CAS#: 38739-89-8， 1-Tetracyclo[3.2.0.02,7.04,6]Hept-1-Yl-Ethanone](/moreStructures/38739-89-8.gif) |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.18 |
| CAS Registry Number | 38739-89-8 |
| SMILES | O=C(C)C43C1C4CC2C3C12 |
| InChI | 1S/C9H10O/c1-3(10)9-5-2-4-6(7(4)9)8(5)9/h4-8H,2H2,1H3 |
| InChIKey | IOOLHODXCKJPJQ-UHFFFAOYSA-N |
| Density | 1.439g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.53°C at 760 mmHg (Cal.) |
| Flash point | 69.254°C (Cal.) |
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| List of Reports Available for 1-Tetracyclo[3.2.0.02,7.04,6]Hept-1-Yl-Ethanone |