Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID9068952

Structure

InChI Key ANSOCBLHUNAGRK-UHFFFAOYSA-N
Smiles CCOCCOC(=O)C(C)C
InChI
InChI=1S/C8H16O3/c1-4-10-5-6-11-8(9)7(2)3/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O3
Molecular Weight 160.11
AlogP 1.22
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 35.53
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 54396-97-3
NORMAN SUSDAT
PubChem 108587
ChemSpider 97634.0