SpectraBase Compound ID | 5GFIh1mZy98 |
---|---|
InChI | InChI=1S/C8H11OP/c1-10(9)7-4-2-3-5(7)6(3)8(4)10/h3-8H,2H2,1H3/t3-,4+,5+,6-,7-,8+,10+ |
InChIKey | QUJNMDPLBMIQMS-UAPGYBRYSA-N |
Mol Weight | 154.15 g/mol |
Molecular Formula | C8H11OP |
Exact Mass | 154.054752 g/mol |
Title | Journal or Book | Year |
---|---|---|
Structural effects on17O NMR shifts of cyclic phosphine oxides | Magnetic Resonance in Chemistry | 1987 |
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