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Chemical manufacturer | ||||
Name | Allyl (1E)-2-methyl-1-cycloocten-1-yl carbonate |
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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.) |
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Boiling point | 314.036°C at 760 mmHg (Cal.) |
Flash point | 110.849°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for Allyl (1E)-2-methyl-1-cycloocten-1-yl carbonate |