Try beta.chemspider
- Charge
- Non-standard isotope
Sodium 4-(~2~H_5_)phenyl(~2~H_6_)butanoate
[2H]c1c(c(c(c(c1[2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)[O-])[2H])[2H].[Na+]
InChI=1S/C10H12O2.Na/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8H2,(H,11,12);/q;+1/p-1/i1D,2D,3D,4D2,5D,6D,7D2,8D2;
VPZRWNZGLKXFOE-HSYGEVHBSA-M
CSID:68004398, http://www.chemspider.com/Chemical-Structure.68004398.html (accessed 04:15, Apr 26, 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
Advertisement
Spotlight