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- Charge
- Double-bond stereo
molybdenum(6+);(Z)-4-oxopent-2-en-2-olate;oxygen(2-)
[O-2].[O-2].[Mo+6].C/C(/[O-])=C/C(C)=O.C/C(/[O-])=C/C(C)=O
InChI=1S/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+6;2*-2/p-2/b2*4-3-;;;
KJMOAAVPTKGVFY-VGKOASNMSA-L
CSID:103848981, http://www.chemspider.com/Chemical-Structure.103848981.html (accessed 03:01, Apr 30, 2024)
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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