Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z4R1WI6C0R
EPA CompTox DTXSID90862250

Structure

InChI Key LAIUFBWHERIJIH-UHFFFAOYSA-N
Smiles CCCCC(C)CC
InChI
InChI=1/C8H18/c1-4-6-7-8(3)5-2/h8H,4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18
Molecular Weight 114.14
AlogP 3.22
Number of Rotational Bond 4.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 589-81-1
NORMAN SUSDAT
FDA SRS Z4R1WI6C0R
PubChem 11519