Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4VV73VDA7T
EPA CompTox DTXSID60197142

Structure

InChI Key UIOXNNAWANDJCZ-UHFFFAOYSA-N
Smiles O(C)C(OC)CC
InChI
InChI=1/C5H12O2/c1-4-5(6-2)7-3/h5H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O2
Molecular Weight 104.08
AlogP 1.02
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 18.46
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 4744-10-9
NORMAN SUSDAT
FDA SRS 4VV73VDA7T
PubChem 20859