Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 18I1QHH2K2
EPA CompTox DTXSID2059568

Structure

InChI Key FGQLGYBGTRHODR-UHFFFAOYSA-N
Smiles CCOC(C)(C)OCC
InChI
InChI=1S/C7H16O2/c1-5-8-7(3,4)9-6-2/h5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O2
Molecular Weight 132.12
AlogP 1.8
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 18.46
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 126-84-1
NORMAN SUSDAT
FDA SRS 18I1QHH2K2
PubChem 31361
ChemSpider 29093.0