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| Chemical manufacturer | ||||
| Name | 1-{(1R,2S)-2-[(1Z)-1-Buten-1-Yl]-3-Cyclopenten-1-Yl}Ethanone |
|---|---|
| Synonyms | 1-((1R,2S)-2-((Z)-but-1-en-1-yl)cyclopent-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 140386-19-2 |
| SMILES | CC/C=C\[C@H]1C=CC[C@H]1C(=O)C |
| InChI | 1S/C11H16O/c1-3-4-6-10-7-5-8-11(10)9(2)12/h4-7,10-11H,3,8H2,1-2H3/b6-4-/t10-,11-/m0/s1 |
| InChIKey | ZTUDHUAWGRXKNE-UARRTVENSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 86.2±22.3°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{(1R,2S)-2-[(1Z)-1-Buten-1-Yl]-3-Cyclopenten-1-Yl}Ethanone |