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Chemical manufacturer | ||||
Name | 2-Hydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-One |
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Synonyms | 2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 62251-42-7 |
SMILES | CN1C2CCC1C(C(=O)C2)O |
InChI | 1S/C8H13NO2/c1-9-5-2-3-6(9)8(11)7(10)4-5/h5-6,8,11H,2-4H2,1H3 |
InChIKey | TYRJUPPIZRFNPU-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 291.574°C at 760 mmHg (Cal.) |
Flash point | 130.14°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-One |