Name | 1,2,3,4,5,6-Hexahydro-6-Ethyl-3-Methyl-(+-)-2,6-Methano-3-Benzazocin-8-Ol |
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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.) |
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Boiling point | 354.206°C at 760 mmHg (Cal.) |
Flash point | 166.843°C (Cal.) |
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List of Reports Available for 1,2,3,4,5,6-Hexahydro-6-Ethyl-3-Methyl-(+-)-2,6-Methano-3-Benzazocin-8-Ol |