Structure

InChI Key WPKYZIPODULRBM-UHFFFAOYSA-N
Smiles [NH4+].[O-]C(=O)C=C
InChI
InChI=1/C3H4O2.H3N/c1-2-3(4)5;/h2H,1H2,(H,4,5);1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4O2.H3N
Molecular Weight 89.05
AlogP 0.42
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 72.3
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 10604-69-0
NORMAN SUSDAT
FDA SRS R7SG4KY8DD