Name | 2-hydroxyimino-1-phenylbutan-1-one |
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Synonyms |
(E)-1-phenyl-1,2-butanedione-2-oxime
1,2-Butanedione,1-phenyl-,2-oxime,(E) |
Molecular Formula | C10H11NO2 |
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Molecular Weight | 177.20000 |
Exact Mass | 177.07900 |
PSA | 49.66000 |
LogP | 2.10950 |
~84% 121435-94-7 |
Literature: Kreutz, Olyr C.; Segura, Renata C. M.; Rodrigues, J. Augusto R.; Moran, Paulo J. S. Tetrahedron Asymmetry, 2000 , vol. 11, # 10 p. 2107 - 2115 |
Precursor 1 | |
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DownStream 0 |