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| Chemical manufacturer | ||||
| Name | 1-{(1R,2R)-2-[(1Z)-1-Hexen-1-Yl]Cyclopropyl}Ethanone |
|---|---|
| Synonyms | 1-((1R,2R)-2-((Z)-hex-1-en-1-yl)cyclopropyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 177853-64-4 |
| SMILES | CCCC/C=C\[C@H]1C[C@H]1C(=O)C |
| InChI | 1S/C11H18O/c1-3-4-5-6-7-10-8-11(10)9(2)12/h6-7,10-11H,3-5,8H2,1-2H3/b7-6-/t10-,11-/m0/s1 |
| InChIKey | UWUUMAITUPWOHZ-TWHAFNCTSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.9±29.0°C at 760 mmHg (Cal.) |
| Flash point | 84.5±19.2°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{(1R,2R)-2-[(1Z)-1-Hexen-1-Yl]Cyclopropyl}Ethanone |