| Name | (-)-3-[6-Methyl-6-Azabicyclo[3.2.1]Octan-1-Yl]Phenol |
|---|---|
| Synonyms | (-)-1-(M-Hydroxyphenyl)-6-Methyl-6-Azabicyclo(3.2.1)Octane; (-)-3-(6-Methyl-6-Azabicyclo(3.2.1)Oct-1-Yl)Phenol; 6-Azabicyclo(3.2.1)Octane, 1-(M-Hydroxyphenyl)-6-Methyl-, (-)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 |
| CAS Registry Number | 56231-77-7 |
| SMILES | [C@@]23(C1=CC(=CC=C1)O)CCCC(N(C2)C)C3 |
| InChI | 1S/C14H19NO/c1-15-10-14(7-3-5-12(15)9-14)11-4-2-6-13(16)8-11/h2,4,6,8,12,16H,3,5,7,9-10H2,1H3/t12?,14-/m1/s1 |
| InChIKey | CACUHZYZLDBFQG-TYZXPVIJSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.17°C at 760 mmHg (Cal.) |
| Flash point | 170.405°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (-)-3-[6-Methyl-6-Azabicyclo[3.2.1]Octan-1-Yl]Phenol |