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- Charge
- Double-bond stereo
Potassium (2Z)-2-methyl-2,4-pentadienoate
[K+].C/C(=C/C=C)/C([O-])=O
InChI=1S/C6H8O2.K/c1-3-4-5(2)6(7)8;/h3-4H,1H2,2H3,(H,7,8);/q;+1/p-1/b5-4-;
MFXJZYJXYIVGCV-MKWAYWHRSA-M
CSID:74089620, http://www.chemspider.com/Chemical-Structure.74089620.html (accessed 01:43, Apr 27, 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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