Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID8073392

Structure

InChI Key IJUHLFUALMUWOM-UHFFFAOYSA-N
Smiles CCOC(=O)CCOC
InChI
InChI=1S/C6H12O3/c1-3-9-6(7)4-5-8-2/h3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O3
Molecular Weight 132.08
AlogP 0.59
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10606-42-5
NORMAN SUSDAT
PubChem 82767
ChemSpider 74691.0