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3,5-Octadien-2-one, 7-hydroxy-5,8-bis(phenylmethoxy)-, [S-(Z,E)]-

Compound with spectra: 1 MS (GC)

3,5-Octadien-2-one, 7-hydroxy-5,8-bis(phenylmethoxy)-, [S-(Z,E)]-
SpectraBase Compound ID BrBJD895zza
InChI InChI=1S/C22H24O4/c1-18(23)12-13-22(26-16-20-10-6-3-7-11-20)14-21(24)17-25-15-19-8-4-2-5-9-19/h2-14,21,24H,15-17H2,1H3/b13-12+,22-14-/t21-/m0/s1
InChIKey JWTKQHHUPWMWHP-BRAUPHFRSA-N
Mol Weight 352.43 g/mol
Molecular Formula C22H24O4
Exact Mass 352.167459 g/mol
Enantiomer InChIKey JWTKQHHUPWMWHP-KBBWIKOPSA-N
Racemate InChIKey JWTKQHHUPWMWHP-SEACDCERSA-N

View Spectrum of 3,5-Octadien-2-one, 7-hydroxy-5,8-bis(phenylmethoxy)-, [S-(Z,E)]-

MS (GC) Spectrum
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Source of Spectrum KC-1988-2862-6
(S)-3-Benzyloxy-5-hydroxymethyl-2(5H)-furanone
2-Benzyloxy-4-hydroxy-2-cyclohexen-1-one
2-Benzoxy-4-methoxy-cyclopent-2-en-1-one
(E)-3-((3-methoxybenzyl)oxy)-5-methylhexa-2,4-dienoic acid
(3Z,5E)-8-O-ACETYL-7-O-BENZYL-3-CHLOROMETHYL-1,3,4,5,6-PENTADEOXY-D-GLYCERO-OCTERT-3,5-DIENE-2-ULOSE
(E)-4-(2-Bromobenzyloxy)-1-phenylpenta-2,4-dien-1-one
(3E,5E)-7-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-GLYCERO-OCT-3,5-DIENE-2-ULOSE
4-((4-fluorobenzyl)oxy)-6-methyl-2H-pyran-2-one
3-Benzyloxy-2-chlorocyclohex-2-enone
Benzyl 1-(cyclohexen-1-yl)-1-oxo-trans-2-propene-3-carboxylate
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