Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30944726

Structure

InChI Key OZGRFPZYTKHWMZ-UHFFFAOYSA-N
Smiles O=CC(CC)CCC
InChI
InChI=1/C7H14O/c1-3-5-7(4-2)6-8/h6-7H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O
Molecular Weight 114.1
AlogP 2.01
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 22092-54-2
NORMAN SUSDAT
PubChem 90727