SpectraBase Compound ID | FH2tZjrJf2M |
---|---|
InChI | InChI=1S/C8H17PS3/c1-6-5-7(2)12-8(11-6)9(3,4)10/h6-8H,5H2,1-4H3/t6-,7+,8- |
InChIKey | VSSUQTRIVIZADK-RNLVFQAGSA-N |
Mol Weight | 240.38 g/mol |
Molecular Formula | C8H17PS3 |
Exact Mass | 240.023001 g/mol |
Title | Journal or Book | Year |
---|---|---|
Conformational Preference in 1,3-Dithianes Containing 2-Phosphoryl, -(thiophosphoryl), and -(selenophosphoryl) groups. Chemical and Crystallographic Implications of the Nature of the Anomeric Effect | The Journal of Organic Chemistry | 1994 |
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