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- Charge
- 2 of 2 defined stereocentres
Potassium (2R)-2-[(1S)-1-ethoxyethoxy]propanoate
CCO[C@H](C)O[C@H](C)C(=O)[O-].[K+]
InChI=1S/C7H14O4.K/c1-4-10-6(3)11-5(2)7(8)9;/h5-6H,4H2,1-3H3,(H,8,9);/q;+1/p-1/t5-,6+;/m1./s1
KUWQDXACCYCNOY-IBTYICNHSA-M
CSID:34986865, http://www.chemspider.com/Chemical-Structure.34986865.html (accessed 07:29, May 1, 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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