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- Charge
- 1 of 1 defined stereocentres
Potassium (2S)-2-(4-isobutylphenyl)propanoate
C[C@@H](c1ccc(cc1)CC(C)C)C(=O)[O-].[K+]
InChI=1S/C13H18O2.K/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h4-7,9-10H,8H2,1-3H3,(H,14,15);/q;+1/p-1/t10-;/m0./s1
XJELUCTZEAQYGF-PPHPATTJSA-M
CSID:34984523, http://www.chemspider.com/Chemical-Structure.34984523.html (accessed 14:14, Jun 14, 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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