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Chemical manufacturer | ||||
Name | (1R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-ene-2-carboxylic acid |
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Synonyms | (1R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 786577-75-1 |
SMILES | CN1[C@@H]2CCC1C=CC2C(=O)O |
InChI | 1S/C9H13NO2/c1-10-6-2-4-7(9(11)12)8(10)5-3-6/h2,4,6-8H,3,5H2,1H3,(H,11,12)/t6?,7?,8-/m1/s1 |
InChIKey | BBBNTRDOFVZKBT-KAVNDROISA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 299.417°C at 760 mmHg (Cal.) |
Flash point | 134.883°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-8-Methyl-8-azabicyclo[3.2.1]oct-3-ene-2-carboxylic acid |