Structure

InChI Key OAKHANKSRIPFCE-UHFFFAOYSA-L
Smiles [Ca+2].CC(=C)C(=O)[O-].CC(=C)C(=O)[O-]
InChI
InChI=1/2C4H6O2.Ca/c2*1-3(2)4(5)6;/h2*1H2,2H3,(H,5,6);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6O2.1/2Ca
Molecular Weight 210.02
AlogP -1.76
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 80.26
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 16809-88-4
NORMAN SUSDAT