SpectraBase Compound ID | DkKp9FNLuP8 |
---|---|
InChI | InChI=1S/C11H10O4S/c12-10-11(6-8(11)7-15-10)16(13,14)9-4-2-1-3-5-9/h1-5,8H,6-7H2/t8-,11+/m0/s1 |
InChIKey | GECNRSTUNRQQBC-GZMMTYOYSA-N |
Mol Weight | 238.26 g/mol |
Molecular Formula | C11H10O4S |
Exact Mass | 238.02998 g/mol |
Enantiomer InChIKey | GECNRSTUNRQQBC-KCJUWKMLSA-N |
Title | Journal or Book | Year |
---|---|---|
Development of Versatile cis- and trans-Dicarbon-Substituted Chiral Cyclopropane Units: Synthesis of (1S,2R)- and (1R,2R)-2-Aminomethyl-1-(1H-imidazol-4-yl)cyclopropanes and Their Enantiomers as Conformationally Restricted Analogues of Histamine | The Journal of Organic Chemistry | 2002 |
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