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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-[(1S)-1-Methoxyethyl]Cyclobutanecarbaldehyde |
|---|---|
| Synonyms | (1R,2R)-2-((S)-1-methoxyethyl)cyclobutanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 133868-13-0 |
| SMILES | C[C@@H]([C@@H]1CC[C@H]1C=O)OC |
| InChI | 1S/C8H14O2/c1-6(10-2)8-4-3-7(8)5-9/h5-8H,3-4H2,1-2H3/t6-,7-,8-/m0/s1 |
| InChIKey | FARFLXLPBGCLSE-FXQIFTODSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.5±13.0°C at 760 mmHg (Cal.) |
| Flash point | 55.1±13.4°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-2-[(1S)-1-Methoxyethyl]Cyclobutanecarbaldehyde |