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Chemical manufacturer | ||||
Name | (3aR,9bR)-5-Ethyl-2,3,3A,4,5,9B-Hexahydrofuro[3,2-c]Quinoline |
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Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 476621-08-6 |
SMILES | CCN1C[C@H]2CCO[C@H]2C3=CC=CC=C31 |
InChI | 1S/C13H17NO/c1-2-14-9-10-7-8-15-13(10)11-5-3-4-6-12(11)14/h3-6,10,13H,2,7-9H2,1H3/t10-,13-/m1/s1 |
InChIKey | IMQFKSDNAMXIQW-ZWNOBZJWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 310.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 91.7±28.3°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,9bR)-5-Ethyl-2,3,3A,4,5,9B-Hexahydrofuro[3,2-c]Quinoline |