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- Charge
- Double-bond stereo
5,5'-[(E)-1,2-Ethenediyl]diisophthalate
c1c(cc(cc1C(=O)[O-])C(=O)[O-])/C=C/c2cc(cc(c2)C(=O)[O-])C(=O)[O-]
InChI=1S/C18H12O8/c19-15(20)11-3-9(4-12(7-11)16(21)22)1-2-10-5-13(17(23)24)8-14(6-10)18(25)26/h1-8H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/p-4/b2-1+
VVBXPIRCGICDRY-OWOJBTEDSA-J
CSID:25935549, http://www.chemspider.com/Chemical-Structure.25935549.html (accessed 16:13, Apr 26, 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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