SpectraBase Compound ID | 2uBbLiTGL3e |
---|---|
InChI | InChI=1S/C5H10O3S/c1-3-9(7,8)4-5(2)6/h3-4H2,1-2H3 |
InChIKey | QZKCAVXRXZLZSJ-UHFFFAOYSA-N |
Mol Weight | 150.19 g/mol |
Molecular Formula | C5H10O3S |
Exact Mass | 150.035065 g/mol |
Title | Journal or Book | Year |
---|---|---|
Comparative spectroscopic and theoretical studies on the conformation of some α-diethoxyphosphoryl carbonyl compounds and their α-ethylsulfonyl analogues 1 | Journal of the Chemical Society, Perkin Transactions 2 | 2001 |
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