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2-Acetyl-4-nitro-7,9,10,11-tetrahydrofurano[3,4-d]benzo[b]furan-1-ol
SpectraBase Compound ID A7voGQFMP96
InChI InChI=1S/C12H11NO6/c1-5(14)7-4-8(13(16)17)11-9(10(7)15)6-2-3-18-12(6)19-11/h4,6,12,15H,2-3H2,1H3
InChIKey XCHCXGOFQYAVTG-UHFFFAOYSA-N
Mol Weight 265.22 g/mol
Molecular Formula C12H11NO6
Exact Mass 265.058637 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 59k7mj1dI6h
Name 2-Acetyl-4-nitro-7,9,10,11-tetrahydrofurano[3,4-d]benzo[b]furan-1-ol
Alternate Name(s) 1-(4-Hydroxy-7-nitro-2,3,3a,8a-tetrahydro-benzo[b]furo[3,2-d]furan-5-yl)-ethanone 1-(4-hydroxy-7-nitro-2,3,3a,8a-tetrahydrofuro[2,3-b][1]benzofuran-5-yl)ethanone
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Formula C12H11NO6
InChI InChI=1S/C12H11NO6/c1-5(14)7-4-8(13(16)17)11-9(10(7)15)6-2-3-18-12(6)19-11/h4,6,12,15H,2-3H2,1H3
InChIKey XCHCXGOFQYAVTG-UHFFFAOYSA-N
Molecular Weight 265.221 g/mol
SMILES Oc1c2c(c(N(=O)=O)cc1C(=O)C)OC1OCCC21
SPLASH splash10-014i-9160000000-abdbdc596a2376903ef4
Source of Spectrum F-50-11551-23
Wiley ID 789432