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(+-)-trans-3-Acetoxy-2-phenyl- 1,5-benzodioxapine

Compound with spectra: 1 MS (GC)

(+-)-trans-3-Acetoxy-2-phenyl- 1,5-benzodioxapine
SpectraBase Compound ID 7QJPKEtvHne
InChI InChI=1S/C17H16O4/c1-12(18)20-16-11-19-14-9-5-6-10-15(14)21-17(16)13-7-3-2-4-8-13/h2-10,16-17H,11H2,1H3/t16-,17+/m1/s1
InChIKey WJMHEXJMZABGAG-SJORKVTESA-N
Mol Weight 284.31 g/mol
Molecular Formula C17H16O4
Exact Mass 284.104859 g/mol
Enantiomer InChIKey WJMHEXJMZABGAG-DLBZAZTESA-N

View Spectrum of (+-)-trans-3-Acetoxy-2-phenyl- 1,5-benzodioxapine

MS (GC) Spectrum
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Source of Spectrum Y1-38-399-2
(2S)-2-[(R)-(p-Bromophenyl)(2'-ethoxyphenoxy)methyl]-morpholine
(2S,3S)-4',7-DIHYDROXYFLAVAN-3-OL;ENT-EPIGUIBOURTINIDOL
GUIBOURTINIDOL;(2R,3S)-4',7-DIHYDROXYFLAVAN-3-OL
(2S,3R)-4',7-DIHYDROXYFLAVAN-3-OL;ENT-GUIBOURTINIDOL
(2R,3R)-4',7-DIHYDROXYFLAVAN-3-OL;EPIGUIBOURTINIDOL
(cis)flavan-4-ol acetate
DIACETATE-OF-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(2'-METHOXYPHENOXY)-1-ETHANOL
2-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]guanidine
acetamide, N-[4-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-thiazolyl]-
6-Aminoflavanone
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