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Chemical manufacturer | ||||
Name | (1R,3R,4R,5R,7S)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol |
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Synonyms | (2R,3aS,5 |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 646530-82-7 |
SMILES | CN1[C@@H]2C[C@@H]3C[C@H]1[C@H]([C@@H]2O)O3 |
InChI | 1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1 |
InChIKey | MEGPURSNXMUDAE-JAJWTYFOSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 247.999°C at 760 mmHg (Cal.) |
Flash point | 111.6±23.2°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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