- Charge
- Double-bond stereo
Sodium (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-4-hexenoate
Cc1c2c(c(c(c1OC)C/C=C(\C)/CCC(=O)[O-])O)C(=O)OC2.[Na+]
InChI=1S/C17H20O6.Na/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3;/h4,20H,5-8H2,1-3H3,(H,18,19);/q;+1/p-1/b9-4+;
DOZYTHNHLLSNIK-JOKMOOFLSA-M
CSID:4938872, http://www.chemspider.com/Chemical-Structure.4938872.html (accessed 17:09, May 31, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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