Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FHV49N1484
EPA CompTox DTXSID40870446

Structure

InChI Key YCZZQSFWHFBKMU-UHFFFAOYSA-N
Smiles OCC1OC(CO)CC1
InChI
InChI=1/C6H12O3/c7-3-5-1-2-6(4-8)9-5/h5-8H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O3
Molecular Weight 132.08
AlogP -0.48
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 49.69
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 104-80-3
NORMAN SUSDAT
FDA SRS FHV49N1484
PubChem 97792