Cinchonan, 6'-methoxy-,(8a)- (9CI) (14528-51-9)

Identification
Name:	Cinchonan, 6'-methoxy-,(8a)- (9CI)
Synonyms:	Quinine,9-deoxy- (6CI,8CI); 9-Deoxyquinine; Deoxyquinine
CAS:	14528-51-9
EINECS:	238-547-4
Molecular Formula:	C20H24 N2 O
Molecular Weight:	308.41736
InChI:	InChI=1/C20H24N2O/c1-3-14-13-22-9-7-15(14)10-17(22)11-16-6-8-21-20-5-4-18(23-2)12-19(16)20/h3-6,8,12,14-15,17H,1,7,9-11,13H2,2H3/t14-,15-,17-/m0/s1
Molecular Structure:
Properties
Flash Point:	226.4°C
Boiling Point:	450.8°Cat760mmHg
Density:	1.14g/cm³
Refractive index:	1.619
Flash Point:	226.4°C
Safety Data

Cinchonan-9-ol,6'-methoxy-, 1,1'-dioxide, (8a,9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, (8a,9S)-
Cinchonan-9-one,6'-methoxy-, (8a)-
Cinchonan,9-chloro-6'-methoxy-, (8a,9R)-
Cinchonan-3,9-diol,6'-methoxy-, (8a,9R)-
Cinchonan,9-chloro-6'-methoxy-, (8a,9S)-
Cinchonan-9-ol,3,10-didehydro-10,11-dihydro-6'-methoxy-, (3E,8a,9R)- (9CI)
Cinchonan-9,10,11-triol,10,11-dihydro-6'-methoxy-, (8a,9R,10R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-5'-nitro-, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrobromide, monohydrate, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, monohydrochloride, (8a,9R)- (9CI)
Cinchonan-9-ol,10,11-epoxy-10,11-dihydro-6'-methoxy-, (8a,9R)- (9CI)
Cinchonan-9-ol,6'-methoxy-, 1-oxide, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9-(ethyl carbonate), (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, hydrobromide (1:1), (8a,9R)-
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, acetate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, 9,9'-carbonate, (8a,9R)-
Cinchonan-9-ol,6'-methoxy-, (8a,9R)-,tannin complexes
Cinchonan-9-ol,6'-methoxy-, hydriodide (1:1), (8a,9R)-