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Ethyl 3-[1-(2-acetoxy-1,2,3,4-tetrahydro-6,8-dimethoxynaphthlyl)]-3-oxopropanoate

Compound with spectra: 1 MS (GC)

Ethyl 3-[1-(2-acetoxy-1,2,3,4-tetrahydro-6,8-dimethoxynaphthlyl)]-3-oxopropanoate
SpectraBase Compound ID 3QVEQ0usKE4
InChI InChI=1S/C19H24O7/c1-5-25-17(22)7-6-14-18-12(8-13(23-3)10-16(18)24-4)9-15(21)19(14)26-11(2)20/h8,10,14,19H,5-7,9H2,1-4H3
InChIKey WAEFQXLWIPOVOH-UHFFFAOYSA-N
Mol Weight 364.39 g/mol
Molecular Formula C19H24O7
Exact Mass 364.152203 g/mol

View Spectrum of Ethyl 3-[1-(2-acetoxy-1,2,3,4-tetrahydro-6,8-dimethoxynaphthlyl)]-3-oxopropanoate

MS (GC) Spectrum
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Source of Spectrum KC-0-3620-23
1,2,3,4-Tetrahydro-anti-2-hydroxy-5,8-dimethoxy-syn-2-methyl-1,4-ethano-naphthalene
Rac-(4aR,9bS)-1,2,4a,9b-Tetrahydro-7,9-dimethoxydibenzofuran-4(3H)-one Ethylene Acetal
9,9-dimethyl-1,2,3,4,10,11-hexahydrobenzo[c]pyrano[3,2-g]chromene-5(9H)-thione
(-)-8-alpha/8-beta-Hydroxy-delta9,11-6a,10a-trans-tetrahydrocannabinol
2,3,3a,4,trans-5,trans-9b-HEXAHYDRO-7-METHOXY-1H-BENZ[e]INDENE-3,5-DIOL, DIACETATE
Helioporin G
SOPHODIBENZOSIDE_H;2'-HYDROXY-3''-4''-METHYLENEDIOXYDIBENZOYL-4'-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Bemarivolide
CINNAMOLIDE-3-BETA-ACETATE
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
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