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- Charge
- Double-bond stereo
molybdenum; (Z)-4-oxopent-2-en-2-olate; oxygen(-2) anion
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[O-2].[O-2].[Mo]
InChI=1S/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;;2*-2/p-2/b2*4-3-;;;
HHEBZNVFJLLOQQ-VGKOASNMSA-L
CSID:10148485, http://www.chemspider.com/Chemical-Structure.10148485.html (accessed 08:18, 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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