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| Chemical manufacturer | ||||
| Name | (1S,2S)-2-[(1E,3Z)-1,3,5-Hexatrien-1-Yl]Cyclopropanecarbaldehyde |
|---|---|
| Synonyms | (1S,2S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 197579-14-9 |
| SMILES | C=C/C=C\C=C\[C@@H]1C[C@@H]1C=O |
| InChI | 1S/C10H12O/c1-2-3-4-5-6-9-7-10(9)8-11/h2-6,8-10H,1,7H2/b4-3-,6-5+/t9-,10-/m1/s1 |
| InChIKey | PWAQUIMGNLXZHN-HCXXOREESA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.951°C at 760 mmHg (Cal.) |
| Flash point | 78.284°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-2-[(1E,3Z)-1,3,5-Hexatrien-1-Yl]Cyclopropanecarbaldehyde |