Structure

InChI Key IPTOGCUGCFHDSS-UHFFFAOYSA-N
Smiles O1O[Zn]1
InChI
InChI=1S/O2.Zn/c1-2;/q-2;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula O2Zn
Molecular Weight 95.92
AlogP -2.38
Hydrogen Bond Acceptor 2.0
Polar Surface Area 46.12
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 1314-22-3
NORMAN SUSDAT
FDA SRS 0I969DVM77