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- Charge
Beryllium bis(2,4-dioxopentan-3-ide)
[Be+2].CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C
InChI=1S/2C5H7O2.Be/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
ZRUGOXOPSZNKCB-UHFFFAOYSA-N
CSID:30988523, http://www.chemspider.com/Chemical-Structure.30988523.html (accessed 17:13, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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