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- Double-bond stereo
dioxomolybdenum(1+); (Z)-4-oxopent-2-en-2-olate
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O=[Mo+]=O
InChI=1S/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+1;;/p-2/b2*4-3-;;;
UXCGEEJZFCJKTM-VGKOASNMSA-L
CSID:24589902, http://www.chemspider.com/Chemical-Structure.24589902.html (accessed 05:31, Apr 30, 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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