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- Charge
- Double-bond stereo
Dicarbonyl[4-(hydroxy-kappaO)-3-penten-2-onato]rhodium
C/C(=C/C(=O)C)/O[Rh]([CH-]#[O+])[CH-]#[O+]
InChI=1S/C5H8O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;
BZCAWKOPWNIDOC-FGSKAQBVSA-M
CSID:22199508, http://www.chemspider.com/Chemical-Structure.22199508.html (accessed 16:12, 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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