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- Double-bond stereo
(2E)-1-(4-Fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one hydrate (1:1)
COc1cc(ccc1O)/C=C/C(=O)c2ccc(cc2)F.O
InChI=1S/C16H13FO3.H2O/c1-20-16-10-11(3-9-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12;/h2-10,19H,1H3;1H2/b8-2+;
DDQWYHPXOJTBJT-VOKCZWNHSA-N
CSID:30658391, http://www.chemspider.com/Chemical-Structure.30658391.html (accessed 14:33, Jun 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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