Try beta.chemspider
- Charge
- Double-bond stereo
2-[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]-3,5-dihydroxyphenolate
[O-]C1=CC(O)=CC(O)=C1C(=O)/C=C/C1C=C(O)C(O)=CC=1
InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/p-1/b4-2+
CRBYNQCDRNZCNX-DUXPYHPUSA-M
CSID:76962349, http://www.chemspider.com/Chemical-Structure.76962349.html (accessed 09:18, Apr 25, 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
Click to predict properties on the Chemicalize site
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