Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1P0B7R5K5T
EPA CompTox DTXSID60862202

Structure

InChI Key XTDQDBVBDLYELW-UHFFFAOYSA-N
Smiles CCC(C)C(C)(C)C
InChI
InChI=1/C8H18/c1-6-7(2)8(3,4)5/h7H,6H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18
Molecular Weight 114.14
AlogP 3.08
Number of Rotational Bond 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 564-02-3
NORMAN SUSDAT
FDA SRS 1P0B7R5K5T
PubChem 11255