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- Double-bond stereo
(2E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one hydrate (1:1)
c1cc(ccc1/C=C/C(=O)c2ccc(cc2O)O)O.O
InChI=1S/C15H12O4.H2O/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19;/h1-9,16-17,19H;1H2/b8-3+;
WPXYETQPCJRRSN-DCDCITSCSA-N
CSID:30656527, http://www.chemspider.com/Chemical-Structure.30656527.html (accessed 01:53, Jul 4, 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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