Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KN826QW56K
EPA CompTox DTXSID8073211

Structure

InChI Key AORMDLNPRGXHHL-UHFFFAOYSA-N
Smiles CCC(CC)CC
InChI
InChI=1S/C7H16/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16
Molecular Weight 100.13
AlogP 2.83
Number of Rotational Bond 3.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 617-78-7
NORMAN SUSDAT
FDA SRS KN826QW56K
PubChem 12048
ChemSpider 11551.0