Name | 3,4,4-triethoxy-2-(4-methoxyphenyl)cyclobut-2-en-1-one |
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Molecular Formula | C17H22O5 |
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Molecular Weight | 306.35400 |
Exact Mass | 306.14700 |
PSA | 53.99000 |
LogP | 2.79480 |
~% 69009-18-3 |
Literature: Law, Kock-Yee; Bailey, F. Court Journal of Organic Chemistry, 1992 , vol. 57, # 12 p. 3278 - 3286 |
Precursor 1 | |
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DownStream 0 |