Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GXC28JSY8G
EPA CompTox DTXSID10858731

Structure

InChI Key SGVUHPSBDNVHKL-UHFFFAOYSA-N
Smiles CC1CCCC(C)C1
InChI
InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16
Molecular Weight 112.13
AlogP 2.83
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 591-21-9
NORMAN SUSDAT
FDA SRS GXC28JSY8G