| Identification | |
| Name: | 9-Acetoxyrubanone |
| Synonyms: | (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate;(8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate;(9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one;6'-Methoxy-3-oxo-9-rubanol Acetate;9-Acetoxyrubanone;ICQ 9 |
| CAS: | 60723-43-5 |
| Molecular Formula: | C20H22N2O4 |
| Molecular Weight: | 354.404 |
| InChI: | InChI=1/C20H22N2O4/c1-12(23)26-20(18-9-13-6-8-22(18)11-19(13)24)15-5-7-21-17-4-3-14(25-2)10-16(15)17/h3-5,7,10,13,18,20H,6,8-9,11H2,1-2H3/t13?,18-,20+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 270.911°C |
| Boiling Point: | 524.34°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 270.911°C |
| Usage: | An intermediate for the preparation of (3S)-3-Hydroxy Quinidine |
| Safety Data | |
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