Name | 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
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Synonyms |
4-(Phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane,4-(phenylmethyl) |
Molecular Formula | C11H13O3P |
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Molecular Weight | 224.19300 |
Exact Mass | 224.06000 |
PSA | 41.28000 |
LogP | 2.51940 |
Precursor 0 | |
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DownStream 1 | |