Name | [S-(E)]-α-[[3-(4-chlorophenyl)-1-oxo-2-propenyl]oxy]benzenepropanoic acid |
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Synonyms |
O-(trans-p-chlorocinnamoyl)-L-phenyllactic acid
O-(trans-p-chlorocinnamoyl)-L-β-phenyllactic acid |
Molecular Formula | C18H15ClO4 |
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Molecular Weight | 330.76200 |
Exact Mass | 330.06600 |
PSA | 63.60000 |
LogP | 3.59230 |
Precursor 0 | |
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DownStream 2 | |