Structure

InChI Key QPLDLSVMHZLSFG-UHFFFAOYSA-N
Smiles O=[Cu]
InChI
InChI=1S/Cu.O

Physicochemical Descriptors

Property Name Value
Molecular Formula CuO
Molecular Weight 78.92
AlogP -0.12
Polar Surface Area 28.5
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 1317-38-0
NORMAN SUSDAT
FDA SRS V1XJQ704R4