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| Chemical manufacturer | ||||
| Name | (1S,2S)-2-[(1E,3Z)-1,3-Hexadien-1-Yl]Cyclopropanecarbaldehyde |
|---|---|
| Synonyms | (1S,2S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 197579-08-1 |
| SMILES | O=C[C@@H]1[C@H](\C=C\C=C/CC)C1 |
| InChI | 1S/C10H14O/c1-2-3-4-5-6-9-7-10(9)8-11/h3-6,8-10H,2,7H2,1H3/b4-3-,6-5+/t9-,10-/m1/s1 |
| InChIKey | GVUBFZQUXOQYAR-HCXXOREESA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.005°C at 760 mmHg (Cal.) |
| Flash point | 73.71°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-2-[(1E,3Z)-1,3-Hexadien-1-Yl]Cyclopropanecarbaldehyde |