Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 54U4ZPB36F
EPA CompTox DTXSID80897430

Structure

InChI Key UIERETOOQGIECD-ARJAWSKDSA-N
Smiles CC=C(C)/C(=O)O
InChI
InChI=1/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8O2
Molecular Weight 100.05
AlogP 1.04
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 565-63-9
NORMAN SUSDAT
FDA SRS 54U4ZPB36F