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| Chemical manufacturer | ||||
| Name | 1-[(1R,2R,3S,4S,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2R |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 42856-09-7 |
| SMILES | CC(=O)[C@]1([C@H]2[C@@H]1[C@H]3C[C@@H]2C=C3)C |
| InChI | 1S/C11H14O/c1-6(12)11(2)9-7-3-4-8(5-7)10(9)11/h3-4,7-10H,5H2,1-2H3/t7-,8+,9+,10-,11- |
| InChIKey | IKWBVMNGBBMMBM-REGJCICNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.0±29.0°C at 760 mmHg (Cal.) |
| Flash point | 87.2±19.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R,3S,4S,5S)-3-Methyltricyclo[3.2.1.02,4]Oct-6-En-3-Yl]Ethanone |