Name | 4-methyl-1-methylidene-2H-cyclobuta[c]quinolin-3-one |
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Molecular Formula | C13H11NO |
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Molecular Weight | 197.23300 |
Exact Mass | 197.08400 |
PSA | 22.00000 |
LogP | 2.10780 |
~% 87700-48-9 |
Literature: Kaneko, Chikara; Shimomura, Naoyuki; Momose, Yu; Naito, Toshihiko Chemistry Letters, 1983 , p. 1239 - 1242 |
Precursor 1 | |
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DownStream 1 | |