Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZAV4AG92MV
EPA CompTox DTXSID80218601

Structure

InChI Key BPDIHEGWJJPPSG-UHFFFAOYSA-N
Smiles CCCOCO
InChI
InChI=1S/C4H10O2/c1-2-3-6-4-5/h5H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O2
Molecular Weight 90.07
AlogP 0.36
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 29.46
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 6849-30-5
NORMAN SUSDAT
FDA SRS ZAV4AG92MV
PubChem 3014524
ChemSpider 2282897.0