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Chemical manufacturer | ||||
Name | 6,7-Dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
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Synonyms | 6,7-dimethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO3 |
Molecular Weight | 201.26 |
CAS Registry Number | 805187-56-8 |
SMILES | CN1C2CC(CC1C(C2OC)OC)O |
InChI | 1S/C10H19NO3/c1-11-7-4-6(12)5-8(11)10(14-3)9(7)13-2/h6-10,12H,4-5H2,1-3H3 |
InChIKey | YSACPQPXZMGTEZ-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 298.485°C at 760 mmHg (Cal.) |
Flash point | 134.319°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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