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Chemical manufacturer | ||||
Name | (1R,2S)-1-[(1E)-1-Buten-1-Yl]-2-Ethylcyclopropyl Methanesulfonate |
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Synonyms | (1R,2S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C10H18O3S |
Molecular Weight | 218.31 |
CAS Registry Number | 478945-17-4 |
SMILES | CC/C=C/[C@]1(C[C@@H]1CC)OS(=O)(=O)C |
InChI | 1S/C10H18O3S/c1-4-6-7-10(8-9(10)5-2)13-14(3,11)12/h6-7,9H,4-5,8H2,1-3H3/b7-6+/t9-,10+/m0/s1 |
InChIKey | HAZLDVZUVVPRSF-LOSXEJPUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 316.5±12.0°C at 760 mmHg (Cal.) |
Flash point | 145.2±19.6°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1-[(1E)-1-Buten-1-Yl]-2-Ethylcyclopropyl Methanesulfonate |