Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 548R0DU21I
EPA CompTox DTXSID9026766

Structure

InChI Key LAAVYEUJEMRIGF-UHFFFAOYSA-N
Smiles CC(=CC(C)(C)C)C
InChI
InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h6H,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16
Molecular Weight 112.13
AlogP 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 107-40-4
NORMAN SUSDAT
FDA SRS 548R0DU21I
PubChem 7869
ChemSpider 7581.0