Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key DGADNPLBVRLJGD-UHFFFAOYSA-N
Smiles CC(O)(CO)C(O)=O
InChI
InChI=1S/C4H8O4/c1-4(8,2-5)3(6)7/h5,8H,2H2,1H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O4
Molecular Weight 120.04
AlogP -1.19
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 77.76
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 21620-60-0
NORMAN SUSDAT