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Rel-(1R,3R,4S)-4-Acetoxy-3,4-dihydro-6-methoxy-1,3-dimethylnaphtho-[1,2-c]pyran

Compound with spectra: 1 MS (GC)

Rel-(1R,3R,4S)-4-Acetoxy-3,4-dihydro-6-methoxy-1,3-dimethylnaphtho-[1,2-c]pyran
SpectraBase Compound ID Efq8f2Cil0A
InChI InChI=1S/C18H20O4/c1-10-17-14-8-6-5-7-13(14)16(20-4)9-15(17)18(11(2)21-10)22-12(3)19/h5-11,18H,1-4H3/t10-,11-,18-/m1/s1
InChIKey KGPCQTRQUREYAE-PJYBLOJUSA-N
Mol Weight 300.35 g/mol
Molecular Formula C18H20O4
Exact Mass 300.136159 g/mol
Enantiomer InChIKey KGPCQTRQUREYAE-FHGNATFXSA-N

View Spectrum of Rel-(1R,3R,4S)-4-Acetoxy-3,4-dihydro-6-methoxy-1,3-dimethylnaphtho-[1,2-c]pyran

MS (GC) Spectrum
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Source of Spectrum ARK-2004-150-33
Rel-(1S, 3R, 4S)-4-Acetoxy-3,4-dihydro-6-methoxy-1,3-dimethylnaphtho-[1,2-c]pyran
Phenyl 1-(3-Methoxyphenyl)-4-(trifluoromethylsulfonyloxy)-2-naphthoate
2-Methyl-5-p-phenetyl-1,2,3,4-tetrahydrobenzo[a]phenanthridine
11H-9,10[3',2']-endo-Oxetoanthracene, 9,10,13,14-tetrahydro-13,13-diphenyl-
5-(3-Bromophenyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridine
5,12-Diacetoxy-1,2,3,4-tetrahydro-5,12-naphthacenequinone - 1,3-Propylene-dithioacetal
(1R,3S)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[h]isochromene
(1S,3S)-6-isopropoxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[h]isochromene
(7-acetoxy-7,8-dihydrobenzo[a]pyren-8-yl) acetate
ETHYLENEDIAMINE-(2R,2'S)-2,2'-ETHYLENEBIS(2-AMINOBUTANOIC) ACID, CIS-ALPHA-COBALT PERCHLORATE COMPLEX
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