Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30184044

Structure

InChI Key PJLUWPNLDKJSCF-UHFFFAOYSA-N
Smiles CCOC1=CCCCC1=O
InChI
InChI=1S/C8H12O2/c1-2-10-8-6-4-3-5-7(8)9/h6H,2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12O2
Molecular Weight 140.08
AlogP 1.66
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 29941-82-0
NORMAN SUSDAT
PubChem 121598
ChemSpider 108502.0