Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R75L3I7DOH
EPA CompTox DTXSID00210480

Structure

InChI Key HZHMMLIMOUNKCK-UHFFFAOYSA-N
Smiles CCCOC(=O)C(=O)OCCC
InChI
InChI=1S/C8H14O4/c1-3-5-11-7(9)8(10)12-6-4-2/h3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O4
Molecular Weight 174.09
AlogP 0.89
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 52.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 615-98-5
NORMAN SUSDAT
FDA SRS R75L3I7DOH
PubChem 69214
ChemSpider 62427.0