| Name | 1,2,3,4,5,6-Hexahydro-6-Ethyl-3-Methyl-(+-)-2,6-Methano-3-Benzazocin-8-Ol |
|---|---|
| Synonyms | 2,6-Methano-3-Benzazocin-8-Ol, 1,2,3,4,5,6-Hexahydro-6-Ethyl-3-Methyl-, (+-)- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.34 |
| CAS Registry Number | 20649-37-0 |
| SMILES | C1=CC(=CC2=C1CC3N(CCC2(CC)C3)C)O |
| InChI | 1S/C15H21NO/c1-3-15-6-7-16(2)12(10-15)8-11-4-5-13(17)9-14(11)15/h4-5,9,12,17H,3,6-8,10H2,1-2H3 |
| InChIKey | HTVYMSXOJZFICF-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.206°C at 760 mmHg (Cal.) |
| Flash point | 166.843°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5,6-Hexahydro-6-Ethyl-3-Methyl-(+-)-2,6-Methano-3-Benzazocin-8-Ol |