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| Chemical manufacturer | ||||
| Name | Allyl (1E)-2-methyl-1-cycloocten-1-yl carbonate |
|---|---|
| Synonyms | (E)-allyl (2-methylcyclooct-1-en-1-yl) carbonate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 |
| CAS Registry Number | 812639-06-8 |
| SMILES | C/C/1=C(/CCCCCC1)\OC(=O)OCC=C |
| InChI | 1S/C13H20O3/c1-3-10-15-13(14)16-12-9-7-5-4-6-8-11(12)2/h3H,1,4-10H2,2H3/b12-11+ |
| InChIKey | MIKXYZKZPFTSQU-VAWYXSNFSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.036°C at 760 mmHg (Cal.) |
| Flash point | 110.849°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Allyl (1E)-2-methyl-1-cycloocten-1-yl carbonate |