Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ALJ6CW3JCQ
EPA CompTox DTXSID70935698

Structure

InChI Key XDODWINGEHBYRT-OCAPTIKFSA-N
Smiles OCC1CCCCC1CO
InChI
InChI=1/C8H16O2/c9-5-7-3-1-2-4-8(7)6-10/h7-10H,1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.12
AlogP 0.78
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 15753-50-1
NORMAN SUSDAT
FDA SRS ALJ6CW3JCQ
PubChem 2724019