Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10887061

Structure

InChI Key BTAREPMBYAAWOX-UHFFFAOYSA-N
Smiles OCC(CO)C(O)C
InChI
InChI=1/C5H12O3/c1-4(8)5(2-6)3-7/h4-8H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O3
Molecular Weight 120.08
AlogP -1.03
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 60.69
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 67953-02-0
NORMAN SUSDAT
PubChem 106999