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- Charge
- Double-bond stereo
Sodium (1E)-3-(2,5-dimethyl-3-furyl)-3-oxo-1-propen-1-olate
Cc1cc(c(o1)C)C(=O)/C=C/[O-].[Na+]
InChI=1S/C9H10O3.Na/c1-6-5-8(7(2)12-6)9(11)3-4-10;/h3-5,10H,1-2H3;/q;+1/p-1/b4-3+;
JNNVZFVMPUGMFI-BJILWQEISA-M
CSID:25995101, http://www.chemspider.com/Chemical-Structure.25995101.html (accessed 07:57, May 21, 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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