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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 100515-95-5 |
| 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+/m0/s1 |
| InChIKey | CMCROYWPQCCYCJ-ODAVYXMRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| 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,2R)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarboxylate |