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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-Hexylcyclopropane-1-Carbaldehyde |
|---|---|
| Synonyms | (1R,2S)-2-hexylcyclopropanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 252009-68-0 |
| SMILES | CCCCCCC1CC1C=O |
| InChI | 1S/C10H18O/c1-2-3-4-5-6-9-7-10(9)8-11/h8-10H,2-7H2,1H3/t9-,10-/m0/s1 |
| InChIKey | KUARKXUORYRPPP-UWVGGRQHSA-N |
| Density | 0.944g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.544°C at 760 mmHg (Cal.) |
| Flash point | 69.714°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
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