Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID6068804

Structure

InChI Key IVBLRSMVJDVLCP-UHFFFAOYSA-N
Smiles COCCOCCOC(C)(C)C
InChI
InChI=1S/C9H20O3/c1-9(2,3)12-8-7-11-6-5-10-4/h5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20O3
Molecular Weight 176.14
AlogP 1.46
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 27.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 52788-79-1
NORMAN SUSDAT
PubChem 104324
ChemSpider 94184.0