Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4GFM9MVT37
EPA CompTox DTXSID20149440

Structure

InChI Key NFCBHIFOKVDBCJ-UHFFFAOYSA-N
Smiles COCCCCCOC
InChI
InChI=1S/C7H16O2/c1-8-6-4-3-5-7-9-2/h3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O2
Molecular Weight 132.12
AlogP 1.45
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 18.46
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 111-89-7
NORMAN SUSDAT
FDA SRS 4GFM9MVT37
PubChem 8145
ChemSpider 7853.0