Structure

InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Smiles O=C([O-])[O-].[Ca+2]
InChI
InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CCaO3
Molecular Weight 100.09
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEBI 3311
ChEMBL CHEMBL1200539
DrugBank DB06724
FDA SRS H0G9379FGK
KEGG C08129
PubChem 10112
SureChEMBL SCHEMBL3261