Structure

InChI Key AKEJUJNQAAGONA-UHFFFAOYSA-N
Smiles O=S(=O)=O
InChI
InChI=1/O3S/c1-4(2)3

Physicochemical Descriptors

Property Name Value
Molecular Formula O3S
Molecular Weight 79.96
AlogP -1.0
Hydrogen Bond Acceptor 3.0
Polar Surface Area 51.21
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 7446-11-9
NORMAN SUSDAT
FDA SRS HH2O7V4LYD
PubChem 24682