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Chemical manufacturer | ||||
Name | (2R,10bS)-2-Hydroxy-2-methyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one |
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Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 800374-51-0 |
SMILES | C[C@]1(C[C@H]2C3=CC=CC=C3CCN2C1=O)O |
InChI | 1S/C13H15NO2/c1-13(16)8-11-10-5-3-2-4-9(10)6-7-14(11)12(13)15/h2-5,11,16H,6-8H2,1H3/t11-,13+/m0/s1 |
InChIKey | UJWUOBRHQJQRFF-WCQYABFASA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 410.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 201.9±28.7°C (Cal.) |
Refractive index | 1.635 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,10bS)-2-Hydroxy-2-methyl-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3(2H)-one |