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- Charge
- Double-bond stereo
Bis[(3Z)-4-(hydroxy-kappaO)-3-penten-2-onato]zinc hydrate (1:1)
C/C(=C/C(=O)C)/O[Zn]O/C(=C\C(=O)C)/C.O
InChI=1S/2C5H8O2.H2O.Zn/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;1H2;/q;;;+2/p-2/b2*4-3-;;
KUJHAYOLESEVSA-SUKNRPLKSA-L
CSID:21169636, http://www.chemspider.com/Chemical-Structure.21169636.html (accessed 11:46, May 13, 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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