1,2,3,4-Cyclobutanetetrone
C1(=O)C(=O)C(=O)C1=O
InChI=1S/C4O4/c5-1-2(6)4(8)3(1)7
KDAVZOLBYGNLGF-UHFFFAOYSA-N
CSID:24735246, http://www.chemspider.com/Chemical-Structure.24735246.html (accessed 15:21, Mar 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
Click to predict properties on the Chemicalize site
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