Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V8YVV52DLW
EPA CompTox DTXSID50968469

Structure

InChI Key JNODDICFTDYODH-UHFFFAOYSA-N
Smiles OC1OCCC1
InChI
InChI=1/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O2
Molecular Weight 88.05
AlogP 0.12
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 29.46
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 5371-52-8
NORMAN SUSDAT
FDA SRS V8YVV52DLW
PubChem 93002