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| Chemical manufacturer | ||||
| Name | (1S,2S)-2-[(1E)-1-Hexen-1-Yl]Cyclopropanecarbaldehyde |
|---|---|
| Synonyms | (1S,2S)-2-((E)-hex-1-en-1-yl)cyclopropanecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 197579-06-9 |
| SMILES | CCCCC=CC1CC1C=O |
| InChI | 1S/C10H16O/c1-2-3-4-5-6-9-7-10(9)8-11/h5-6,8-10H,2-4,7H2,1H3/b6-5+/t9-,10-/m1/s1 |
| InChIKey | RBMROWIDLAREAW-GMCFVEKCSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.169°C at 760 mmHg (Cal.) |
| Flash point | 68.28°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-2-[(1E)-1-Hexen-1-Yl]Cyclopropanecarbaldehyde |