Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PCS13D63P8
EPA CompTox DTXSID4073201

Structure

InChI Key UWNADWZGEHDQAB-UHFFFAOYSA-N
Smiles CC(C)CCC(C)C
InChI
InChI=1S/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18
Molecular Weight 114.14
AlogP 3.08
Number of Rotational Bond 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 592-13-2
NORMAN SUSDAT
FDA SRS PCS13D63P8
PubChem 11592
ChemSpider 11104.0