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Name | (2R,6S,11S)-rel-3-(Cyclopropylmethyl)-6-Ethyl-3,4,5,6-Tetrahydro-8-Hydroxy-11-Methyl-2,6-Methano-3-Benzazocin-1(2H)-One |
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Synonyms | C11795 |
Molecular Structure | ![]() |
Molecular Formula | C19H25NO2 |
Molecular Weight | 299.41 |
CAS Registry Number | 36292-66-7 |
SMILES | [C@]13(C4=C(C(=O)[C@@H](N(CC1)CC2CC2)C3C)C=CC(=C4)O)CC |
InChI | 1S/C19H25NO2/c1-3-19-8-9-20(11-13-4-5-13)17(12(19)2)18(22)15-7-6-14(21)10-16(15)19/h6-7,10,12-13,17,21H,3-5,8-9,11H2,1-2H3/t12?,17-,19+/m0/s1 |
InChIKey | SEJUQQOPVAUETF-SCTOPSOGSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 461.201°C at 760 mmHg (Cal.) |
Flash point | 232.726°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,6S,11S)-rel-3-(Cyclopropylmethyl)-6-Ethyl-3,4,5,6-Tetrahydro-8-Hydroxy-11-Methyl-2,6-Methano-3-Benzazocin-1(2H)-One |