Name | 4-(1-hydroxyoctyl)benzene-1,2-diol |
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Molecular Formula | C14H22O3 |
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Molecular Weight | 238.32300 |
Exact Mass | 238.15700 |
PSA | 60.69000 |
LogP | 3.49170 |
~56% 118198-70-2 |
Literature: Chemical and Pharmaceutical Bulletin, , vol. 39, # 7 p. 1736 - 1745 |
Precursor 2 | |
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DownStream 1 | |