| Identification | |
| Name: | (2R)-2-[(5alpha,18R)-6-methoxy-17-methyl-7,8-didehydro-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-18-yl]hexan-2-ol |
| Synonyms: | AC1MIJKM;6,14-Ethenomorphinan-7-methanol, alpha-butyl-alpha,17-dimethyl-4,5-epoxy-6-methoxy-, (5-alpha,7-alpha(R))-;61520-51-2 |
| CAS: | 61520-51-2 |
| Molecular Formula: | C26H35NO3 |
| Molecular Weight: | 409.561 |
| InChI: | InChI=1/C26H35NO3/c1-5-6-10-23(2,28)19-16-24-11-12-26(19,29-4)22-25(24)13-14-27(3)20(24)15-17-8-7-9-18(30-22)21(17)25/h7-9,11-12,19-20,22,28H,5-6,10,13-16H2,1-4H3/t19-,20-,22-,23-,24?,25+,26+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 273°C |
| Boiling Point: | 527.8°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 273°C |
| Safety Data | |
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