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- Charge
- Non-standard isotope
Sodium 3-[4-chloro(~2~H_4_)phenyl]-4-hydroxybutanoate
[2H]c1c(c(c(c(c1C(CC(=O)[O-])CO)[2H])[2H])Cl)[2H].[Na+]
InChI=1S/C10H11ClO3.Na/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14;/h1-4,8,12H,5-6H2,(H,13,14);/q;+1/p-1/i1D,2D,3D,4D;
YNPCWJFLKBMRIL-FOMJDCLLSA-M
CSID:48058033, http://www.chemspider.com/Chemical-Structure.48058033.html (accessed 23:57, Jul 6, 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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