Name | 1-(4-ethoxy-3-methoxy-phenyl)-prop-2-yn-1-ol |
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Synonyms |
1-(4-Aethoxy-3-methoxy-phenyl)-prop-2-in-1-ol
(+/-)-3-Methoxy-4-aethoxy-1-(1-hydroxy-propin-(2)-yl)-benzol |
Molecular Formula | C12H14O3 |
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Molecular Weight | 206.23800 |
Exact Mass | 206.09400 |
PSA | 38.69000 |
LogP | 1.76050 |
Precursor 0 | |
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DownStream 1 | |