Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4Q1SP7J9BM
EPA CompTox DTXSID60174352

Structure

InChI Key KDIAMAVWIJYWHN-UHFFFAOYSA-N
Smiles CCCC1CCCC1
InChI
InChI=1S/C8H16/c1-2-5-8-6-3-4-7-8/h8H,2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16
Molecular Weight 112.13
AlogP 2.98
Number of Rotational Bond 2.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2040-96-2
NORMAN SUSDAT
FDA SRS 4Q1SP7J9BM
PubChem 16270
ChemSpider 15438.0