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2,2'-Dihydroxy-1,1'-bi(1-cyclobuten-1-yl)-3,3',4,4'-tetrone
OC1=C(C2C(=O)C(=O)C=2O)C(=O)C1=O
InChI=1S/C8H2O6/c9-3-1(4(10)7(3)13)2-5(11)8(14)6(2)12/h9,11H
MPZWVBPZSFHRSJ-UHFFFAOYSA-N
CSID:98610703, http://www.chemspider.com/Chemical-Structure.98610703.html (accessed 06:06, Jun 16, 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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