- Charge
- Double-bond stereo
(2E)-2-Methyl-2,4-pentadienoate
C/C(=C\C=C)/C([O-])=O
InChI=1S/C6H8O2/c1-3-4-5(2)6(7)8/h3-4H,1H2,2H3,(H,7,8)/p-1/b5-4+
PZWQOGNTADJZGH-SNAWJCMRSA-M
CSID:77737420, http://www.chemspider.com/Chemical-Structure.77737420.html (accessed 05:29, Mar 29, 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
Click to predict properties on the Chemicalize site
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