Structure

InChI Key CHHHXKFHOYLYRE-STWYSWDKSA-M
Smiles [K+].CC=CC=CC([O-])=O
InChI
InChI=1S/C6H8O2.K/c1-2-3-4-5-6(7)8;/h2-5H,1H3,(H,7,8);/q;+1/p-1/b3-2+,5-4+;

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7KO2
Molecular Weight 150.01
AlogP -3.13
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.13
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 24634-61-5
NORMAN SUSDAT