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Chemical manufacturer | ||||
Name | 8-Methyl-8-azabicyclo[3.2.1]oct-2-en-3-ol |
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Synonyms | 8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 733715-75-8 |
SMILES | CN1C2CCC1C=C(C2)O |
InChI | 1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h4,6-7,10H,2-3,5H2,1H3 |
InChIKey | LIDZQNZOAXJKPX-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 238.771°C at 760 mmHg (Cal.) |
Flash point | 118.42°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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List of Reports Available for 8-Methyl-8-azabicyclo[3.2.1]oct-2-en-3-ol |