Structure

InChI Key BVKZGUZCCUSVTD-UHFFFAOYSA-L
Smiles C(=O)([O-])[O-]
InChI
InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CO3
Molecular Weight 59.99
AlogP -2.45
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 3812-32-6
NORMAN SUSDAT
FDA SRS 7UJQ5OPE7D
PubChem 19660