Name | 2-(1-phenylethylidene)-3H-inden-1-one |
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Synonyms | 1H-Inden-1-one,2,3-dihydro-2-(1-phenylethylidene)-,(Z) |
Molecular Formula | C17H14O |
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Molecular Weight | 234.29200 |
Exact Mass | 234.10400 |
PSA | 17.07000 |
LogP | 3.89910 |
~0% 138421-93-9 |
Literature: Toth; Levai; Dinya; Snatzke Tetrahedron, 1991 , vol. 47, # 38 p. 8119 - 8132 |
Precursor 1 | |
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DownStream 0 |