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Chemical manufacturer since 2002 | ||||
Name | (2alpha,6alpha,11R*)-1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-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-6,11-Alpha-Dimethyl-, Hydrochloride; 2,6-Methano-3-Benzazocin-8-Ol, 1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-, (2-Alpha,6-Alpha,11R*)-; 2,6-Methano-3-Benzazocin-8-Ol, 1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-, Trans- (8Ci) |
Molecular Structure | ![]() |
Molecular Formula | C14H20ClNO |
Molecular Weight | 253.77 |
CAS Registry Number | 25144-78-9 |
EINECS | 246-653-7 |
SMILES | [C@]12(C([C@@H](NCC1)CC3=C2C=C(O)C=C3)C)C.[H+].[Cl-] |
InChI | 1S/C14H19NO.ClH/c1-9-13-7-10-3-4-11(16)8-12(10)14(9,2)5-6-15-13;/h3-4,8-9,13,15-16H,5-7H2,1-2H3;1H/t9?,13-,14-;/m0./s1 |
InChIKey | VJJVBGGGYRCTAC-HBIVTYKBSA-N |
Boiling point | 355.8°C at 760 mmHg (Cal.) |
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Flash point | 128°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2alpha,6alpha,11R*)-1,2,3,4,5,6-Hexahydro-6,11-Dimethyl-2,6-Methano-3-Benzazocin-8-Ol |