Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID80948390

Structure

InChI Key AAMWEWAFFUFOJV-UHFFFAOYSA-N
Smiles O=C(OCC(O)C)CC
InChI
InChI=1/C6H12O3/c1-3-6(8)9-4-5(2)7/h5,7H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O3
Molecular Weight 132.08
AlogP 0.32
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 25496-75-7
NORMAN SUSDAT
PubChem 117252