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{(cis)-4-(Benzyloxy)-8-ethoxy-5-oxaspiro[2.5]oct-6-en-6-yl]methyl} acetate

Compound with spectra: 1 MS (GC)

{(cis)-4-(Benzyloxy)-8-ethoxy-5-oxaspiro[2.5]oct-6-en-6-yl]methyl} acetate
SpectraBase Compound ID 7pNOixuLl7V
InChI InChI=1S/C19H24O5/c1-3-21-17-11-16(13-22-14(2)20)24-18(19(17)9-10-19)23-12-15-7-5-4-6-8-15/h4-8,11,17-18H,3,9-10,12-13H2,1-2H3/t17-,18+/m1/s1
InChIKey GZGPNNXXVHHYAZ-MSOLQXFVSA-N
Mol Weight 332.4 g/mol
Molecular Formula C19H24O5
Exact Mass 332.162374 g/mol
Enantiomer InChIKey GZGPNNXXVHHYAZ-ZWKOTPCHSA-N

View Spectrum of {(cis)-4-(Benzyloxy)-8-ethoxy-5-oxaspiro[2.5]oct-6-en-6-yl]methyl} acetate

MS (GC) Spectrum
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Source of Spectrum K1-2003-476-0
(S)-4-tert-Butoxy-6-(4,4-dimethyl-2-oxo-tetrahydro-furan-3-yloxy)-5,6-dihydro-4H-pyran-2-carboxylic acid methyl ester
ZVRJITZRLPQSBI-FEVDSYHRSA-N
ZVRJITZRLPQSBI-WTGWMSJOSA-N
BODIQIFLCOLZJO-FQUUOJAGSA-N
6-Tridecenenitrile, 2-amino-13-(2-hexyl-1,3-dioxolan-2-yl)-3,4-bis(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [2S-(2R*,3S*,4S*,6E)]-
#3AI;(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-2-(CYCLOHEXYLOXY)-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN;CYCLOHEXYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE
(2R,6R,10S)-10-Methoxy-2-phenyl-1,7-dioxaspiro[5.5]undecan-4-one
(1S,5S,7R)-7-Benzyloxymethyl-3-o-tolyl-6,8-dioxa-3-azabicyclo[3.2.1]octane
(2R*,5R*,6S*)-2-ACETOXY-5-BENZYLOXY-1,7-DIOXASPIRO-[5.5]-UNDECAN
2H-Pyran-4-ol, tetrahydro-2-phenyl-6-(phenylmethoxy)-2-(trifluoromethyl)-, (2.alpha.,4.alpha.,6.alpha.)-(.+-.)-
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