Structure

InChI Key TYJJADVDDVDEDZ-UHFFFAOYSA-M
Smiles [K+].OC([O-])=O
InChI
InChI=1S/CH2O3.K/c2-1(3)4;/h(H2,2,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula CHKO3
Molecular Weight 99.96
AlogP -4.11
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 60.36
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 298-14-6
NORMAN SUSDAT