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(2R)-6,8-dimethoxy-2-methyl-2,3-dihydrobenzo[g]benzofuran-4,5-dione

Compound with spectra: 1 MS (GC)

(2R)-6,8-dimethoxy-2-methyl-2,3-dihydrobenzo[g]benzofuran-4,5-dione
SpectraBase Compound ID SgKNtHOlZW
InChI InChI=1S/C15H14O5/c1-7-4-10-13(16)14(17)12-9(15(10)20-7)5-8(18-2)6-11(12)19-3/h5-7H,4H2,1-3H3/t7-/m1/s1
InChIKey FUEWYRJZNAYYBB-SSDOTTSWSA-N
Mol Weight 274.27 g/mol
Molecular Formula C15H14O5
Exact Mass 274.084124 g/mol
Enantiomer InChIKey FUEWYRJZNAYYBB-ZETCQYMHSA-N
Racemate InChIKey FUEWYRJZNAYYBB-UHFFFAOYSA-N

View Spectrum of (2R)-6,8-dimethoxy-2-methyl-2,3-dihydrobenzo[g]benzofuran-4,5-dione

MS (GC) Spectrum
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Source of Spectrum J-66-1307-33
ICDFLJCHILFMDR-UHFFFAOYSA-N
2,2-Diethyl-6-methoxy-2,3-dihydronaphtho[1,2-b]furan-4,5-dione
8-Methoxy-2,2,3-trimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione
12,3-Dihydro-9-hydroxy-2-(iodomethyl)-3,3-dimethylnaphtho[1,2-b]furan-4,5-dione
5,8-DIHYDROXY-3,7-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVONE
1,9-Di-phenyl-3beta,7.alpha.-dimethoxy-2,8,12-trioxatetracyclo[7.2.1.0.(4,11)0.(6,10)]dodecane
3,7,2',4',5'-Pentamethoxyflavone
CHRYSOPLENETIN;5,4'-DIHYDROXY-3,3',6,7-TETRAMETHOXYFLAVONE
CARYATIN-7-O-BETA-D-GLUCOPYRANOSIDE;QUERCETIN-3,5-DIMETHYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
6H-[1,3]Benzodioxolo[5,6-c][1]benzopyran-6-one, 3,4,4a,11b-tetrahydro-7-hydroxy-4-iodo-, (4.alpha.,4a.alpha.,11b.alpha.)-(.+-.)-
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