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2-(3',4'-Dimethoxybenzyl)-3.alpha.,4,7,7.alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID G0sZSydTLct
InChI InChI=1S/C17H17NO5/c1-21-10-4-3-9(7-13(10)22-2)8-18-16(19)14-11-5-6-12(23-11)15(14)17(18)20/h3-7,11-12,14-15H,8H2,1-2H3/t11-,12+,14-,15+
InChIKey HXQHSGABLVFBHS-CUFDPUGPSA-N
Mol Weight 315.33 g/mol
Molecular Formula C17H17NO5
Exact Mass 315.110673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8MwX2Sw3ayQ
Name 2-(3',4'-Dimethoxybenzyl)-3.alpha.,4,7,7.alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
Alternate Name(s) (1R,2S,6R,7S)-4-(3,4-Dimethoxy-benzyl)-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione (3aR,4S,7R,7aS)-2-[(3,4-dimethoxyphenyl)methyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
Comments Removed - expert review: contamination (air); A corrected record has been addded having SpectrumID: 1820862
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Formula C17H17NO5
InChI InChI=1S/C17H17NO5/c1-21-10-4-3-9(7-13(10)22-2)8-18-16(19)14-11-5-6-12(23-11)15(14)17(18)20/h3-7,11-12,14-15H,8H2,1-2H3/t11-,12+,14-,15+
InChIKey HXQHSGABLVFBHS-CUFDPUGPSA-N
Molecular Weight 315.325 g/mol
SMILES C1(N(C([C@]2([C@@]3(C=C[C@]([C@@]12[H])(O3)[H])[H])[H])=O)Cc1cc(OC)c(cc1)OC)=O
SPLASH splash10-004i-9010000000-5f07bab5d6a93a4b2598
Source of Spectrum SK-30-1386-7
Wiley ID 881346