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| Chemical manufacturer | ||||
| Name | Ethyl [(1R,2S,4R)-5-methylenebicyclo[2.2.1]hept-2-yl]acetate |
|---|---|
| Synonyms | ethyl 2-( |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 780789-83-5 |
| SMILES | CCOC(=O)C[C@@H]1C[C@H]2C[C@@H]1CC2=C |
| InChI | 1S/C12H18O2/c1-3-14-12(13)7-11-6-9-5-10(11)4-8(9)2/h9-11H,2-7H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey | MYQFFZTVFVVOEJ-VWYCJHECSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.9±9.0°C at 760 mmHg (Cal.) |
| Flash point | 98.3±17.1°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl [(1R,2S,4R)-5-methylenebicyclo[2.2.1]hept-2-yl]acetate |