Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 68ISQ7A432
EPA CompTox DTXSID9025112

Structure

InChI Key ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
Smiles CC(C)C(C)C
InChI
InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14
Molecular Weight 86.11
AlogP 2.3
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 79-29-8
NORMAN SUSDAT
FDA SRS 68ISQ7A432
PubChem 6589
ChemSpider 6340.0