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(1R,5R,6R,7S)-2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid 2,2-dioxide

Compound with spectra: 1 MS (GC)

(1R,5R,6R,7S)-2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid 2,2-dioxide
SpectraBase Compound ID 6RQ9x49nh5V
InChI InChI=1S/C8H10O6S/c9-7(10)4-3-1-2-15(13,14)6(3)5(4)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)/t3-,4-,5-,6-/m1/s1
InChIKey GQHNMJJYCULNPC-KVTDHHQDSA-N
Mol Weight 234.22 g/mol
Molecular Formula C8H10O6S
Exact Mass 234.019809 g/mol
Enantiomer InChIKey GQHNMJJYCULNPC-BXKVDMCESA-N

View Spectrum of (1R,5R,6R,7S)-2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid 2,2-dioxide

MS (GC) Spectrum
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Source of Spectrum KC-0-1986-9
2-Thiabicyclo[3.2.0]heptane-6,7-dicarboxyloic acid monoamide 2,2-dioxide
5-Oxo-2-pentyl-4-[(phenylsulfonyl)methyl]-tetrahydrofuran-3-carboxylic acid
6-METHYL-2-THIABICYCLO-[3.2.0]-HEPT-3-EN-6,7-DICARBONSAEURE
NMGNWGPHCARKJZ-INPHSSGZSA-N
3-(3-toluidinocarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
3-((3-FLUOROPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
3-((3-BROMOPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
3-[(3-fluoroanilino)carbonyl]bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
1-(2,4-dihydroxy-3-methyl-1-naphthyl)ethanone
3,5-DIMETHYL-1-[4-NITRO-3-(3-CYCLOPENTYLOXY-4-METHOXYPHENYL)-BUTANOYL]-PYRAZOLE
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