Name | [(2S,3S)-3-Hydroxy-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl]Methyl Benzoate |
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Synonyms | Benzoic Acid [(2S,3S)-3-Hydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-Yl]Methyl Ester; Nsc5564 |
Molecular Structure | ![]() |
Molecular Formula | C16H21NO3 |
Molecular Weight | 275.35 |
CAS Registry Number | 7148-14-3 |
SMILES | [C@H]2(C1N(C)C(CC1)C[C@@H]2O)COC(=O)C3=CC=CC=C3 |
InChI | 1S/C16H21NO3/c1-17-12-7-8-14(17)13(15(18)9-12)10-20-16(19)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3/t12?,13-,14?,15+/m1/s1 |
InChIKey | TXIYBPZUJGKOLX-JYVUQVBGSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 420.387°C at 760 mmHg (Cal.) |
Flash point | 208.043°C (Cal.) |
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List of Reports Available for [(2S,3S)-3-Hydroxy-8-Methyl-8-Azabicyclo[3.2.1]Oct-2-Yl]Methyl Benzoate |