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| Chemical manufacturer | ||||
| Name | 1-{(1R,2S)-2-(Hydroxymethyl)-3-[(1E)-1-Propen-1-Yl]Cyclobutyl}Ethanone |
|---|---|
| Synonyms | 1-((1R,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 403652-75-5 |
| SMILES | C/C=C/C1C[C@H]([C@H]1CO)C(=O)C |
| InChI | 1S/C10H16O2/c1-3-4-8-5-9(7(2)12)10(8)6-11/h3-4,8-11H,5-6H2,1-2H3/b4-3+/t8?,9-,10-/m0/s1 |
| InChIKey | CNZBNFSSXIHTPS-SQZLLUEDSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.7±33.0°C at 760 mmHg (Cal.) |
| Flash point | 108.1±18.0°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{(1R,2S)-2-(Hydroxymethyl)-3-[(1E)-1-Propen-1-Yl]Cyclobutyl}Ethanone |