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3-Menthyloxy-5-methyl-2(5H)furano[3,4-c]tetrahydroquinoline

Compound with spectra: 1 MS (GC)

3-Menthyloxy-5-methyl-2(5H)furano[3,4-c]tetrahydroquinoline
SpectraBase Compound ID 6nPRc12UyNu
InChI InChI=1S/C22H31NO3/c1-13(2)15-10-9-14(3)19(11-15)25-22-17-12-23(4)18-8-6-5-7-16(18)20(17)21(24)26-22/h5-8,13-15,17,19-20,22H,9-12H2,1-4H3
InChIKey VCTJWMUYEXCBOC-UHFFFAOYSA-N
Mol Weight 357.49 g/mol
Molecular Formula C22H31NO3
Exact Mass 357.230394 g/mol

View Spectrum of 3-Menthyloxy-5-methyl-2(5H)furano[3,4-c]tetrahydroquinoline

MS (GC) Spectrum
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Source of Spectrum J-65-8699-21
3-Menthyloxy-5-methyl-2(5H)furano[3,4-c]tetrahydroquinoline isomer
5,10-(Epoxymethano)-5H-dibenzo[a,d]cycloheptene-11-carboxylic acid, 10,11-dihydro-12-oxo-, [5S-(5.alpha.,10.alpha.,11.beta.)]-
(3aR,6aS)-5-(5-chloro-2-methylphenyl)-3-(4-fluorophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
1,2,4-Trichloro-7-[(3-chlorophenyl)amino]-9-methyl-3H-phenothiazin-3-one
2,2,2-TRIBUTOXY-4,5-DIPHENYL-4,5-DICARBOETHOXY-1,3,2-DIOXAPHOSPHOLANE
1,1-DIETHYL-8B-METHOXY-2,2A,4,8B-TETRAHYDRO-1H-CYCLOBUTA-[C]-QUINOLIN-3-ONE
(2aS,8bR)-1,1-Diethyl-8b-methoxy-2,2a,4,8b-tetrahydro-1H-cyclobuta[c]quinolin-3-one
1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]sulfonyl]-
(3Z)-3-(1-aminoethylidene)-2-(2-ketoindolin-3-yl)succinic acid O1-ethyl ester O4-methyl ester
SESQUITERPENE-GLYCOSIDE-#2
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