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Chemical manufacturer | ||||
Name | Ethyl [(1R,2S,4R)-6-oxobicyclo[2.2.1]hept-2-yl]acetate |
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Synonyms | ethyl 2-((1R,2S,4R)-6-oxobicyclo[2.2.1]heptan-2-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 802911-60-0 |
SMILES | CCOC(=O)C[C@@H]1C[C@@H]2C[C@H]1C(=O)C2 |
InChI | 1S/C11H16O3/c1-2-14-11(13)6-8-3-7-4-9(8)10(12)5-7/h7-9H,2-6H2,1H3/t7-,8+,9-/m1/s1 |
InChIKey | GVNRUIBZJUAVGF-HRDYMLBCSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 284.4±13.0°C at 760 mmHg (Cal.) |
Flash point | 121.8±19.9°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl [(1R,2S,4R)-6-oxobicyclo[2.2.1]hept-2-yl]acetate |