Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7F29TG2XKP
EPA CompTox DTXSID60221638

Structure

InChI Key RGYAVZGBAJFMIZ-UHFFFAOYSA-N
Smiles CCCC(=C(C)C)C
InChI
InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16
Molecular Weight 112.13
AlogP 3.14
Number of Rotational Bond 2.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 7145-20-2
NORMAN SUSDAT
FDA SRS 7F29TG2XKP
PubChem 23528
ChemSpider 21998.0