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Chemical manufacturer | ||||
Name | 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-methylpropanoate |
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Synonyms | 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl isobutyrate |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO3 |
Molecular Weight | 227.30 |
CAS Registry Number | 821009-99-8 |
SMILES | CC(C)C(=O)OC1CC2CC(C(C1)N2C)O |
InChI | 1S/C12H21NO3/c1-7(2)12(15)16-9-4-8-5-11(14)10(6-9)13(8)3/h7-11,14H,4-6H2,1-3H3 |
InChIKey | CURGAJAGSGATLQ-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 309.696°C at 760 mmHg (Cal.) |
Flash point | 141.1°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for 6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-methylpropanoate |