Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6PF835L8N6
EPA CompTox DTXSID7070472

Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O2
Molecular Weight 132.12
AlogP 1.45
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 18.46
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 66728-50-5
NORMAN SUSDAT
FDA SRS 6PF835L8N6
PubChem 105381
ChemSpider 95044.0