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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarboxylate |
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Synonyms | (1R,2S)-m |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 100678-75-9 |
SMILES | COC(=O)[C@@H]1C[C@H]1/C=C/C=C |
InChI | 1S/C9H12O2/c1-3-4-5-7-6-8(7)9(10)11-2/h3-5,7-8H,1,6H2,2H3/b5-4+/t7-,8-/m1/s1 |
InChIKey | CMCROYWPQCCYCJ-IVZJMYDKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 189.8±29.0°C at 760 mmHg (Cal.) |
Flash point | 58.8±11.8°C (Cal.) |
Refractive index | 1.562 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,2S)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarboxylate |