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(1RS,3RS,.alpha.SR)-1,3-dioxo-.alpha.-(p-nitrophenyl)-1,3-dithiolane-2-methanol
SpectraBase Compound ID Ly1s7WYMxKJ
InChI InChI=1S/C10H11NO5S2/c12-9(10-17(15)5-6-18(10)16)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2
InChIKey AXWNEYWBEUINDA-UHFFFAOYSA-N
Mol Weight 289.32 g/mol
Molecular Formula C10H11NO5S2
Exact Mass 289.007865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HwDeey2DwRG
Name (1RS,3RS,.alpha.SR)-1,3-dioxo-.alpha.-(p-nitrophenyl)-1,3-dithiolane-2-methanol
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Formula C10H11NO5S2
InChI InChI=1S/C10H11NO5S2/c12-9(10-17(15)5-6-18(10)16)7-1-3-8(4-2-7)11(13)14/h1-4,9-10,12H,5-6H2
InChIKey AXWNEYWBEUINDA-UHFFFAOYSA-N
Molecular Weight 289.320 g/mol
SMILES OC(C1S(CCS1=O)=O)c1ccc(N(=O)=O)cc1
SPLASH splash10-0udi-1910000000-b41c5af8fd7067122fe8
Source of Spectrum J-62-1144-11
Synonyms (1,3-dioxido-1,3-dithiolan-2-yl)(4-nitrophenyl)methanol
Wiley ID 1292398