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Chemical manufacturer | ||||
Name | (1R,2R)-2-Hexylcyclopropanecarbaldehyde |
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Synonyms | (1R,2R)-2-hexylcyclopropanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 441313-03-7 |
SMILES | O=C[C@H]1[C@H](CCCCCC)C1 |
InChI | 1S/C10H18O/c1-2-3-4-5-6-9-7-10(9)8-11/h8-10H,2-7H2,1H3/t9-,10+/m1/s1 |
InChIKey | KUARKXUORYRPPP-ZJUUUORDSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 209.544°C at 760 mmHg (Cal.) |
Flash point | 69.714°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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