Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JV6CM7DX87
EPA CompTox DTXSID9074690

Structure

InChI Key GIEZWIDCIFCQPS-UHFFFAOYSA-N
Smiles CCC(C)(CC)CC
InChI
InChI=1S/C8H18/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18
Molecular Weight 114.14
AlogP 3.22
Number of Rotational Bond 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1067-08-9
NORMAN SUSDAT
FDA SRS JV6CM7DX87
PubChem 14018
ChemSpider 13400.0