Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0SF68QDG9D
EPA CompTox DTXSID8042345

Structure

InChI Key IVZAIGFRIOMAIK-UHFFFAOYNA-N
Smiles CC(COC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C11H24O2/c1-9(13-11(5,6)7)8-12-10(2,3)4/h9H,8H2,1-7H3/t9-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H24O2
Molecular Weight 188.18
AlogP 3.01
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 18.46
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 80762-96-5
NORMAN SUSDAT
FDA SRS 0SF68QDG9D
ChemSpider 4515098.0