Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1QW8J6VXAM
EPA CompTox DTXSID40228509

Structure

InChI Key LGICWIVABSMSDK-UHFFFAOYSA-N
Smiles CCOCCC(OCC)OCC
InChI
InChI=1S/C9H20O3/c1-4-10-8-7-9(11-5-2)12-6-3/h9H,4-8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20O3
Molecular Weight 176.14
AlogP 1.81
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 27.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 7789-92-6
NORMAN SUSDAT
FDA SRS 1QW8J6VXAM
PubChem 24624
ChemSpider 23026.0