Name | 1-benzyl-2,3,4,5,8,9-hexahydroazecin-10-one |
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Synonyms |
2(1H)-Azecinone,3,4,7,8,9,10-hexahydro-1-(phenylmethyl)-,(E)
N-Benzylhexahydroazon-5-en-2-one |
Molecular Formula | C16H21NO |
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Molecular Weight | 243.34400 |
Exact Mass | 243.16200 |
PSA | 20.31000 |
LogP | 3.47340 |
Precursor 1 | |
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DownStream 0 |