Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JC688J0RH8
EPA CompTox DTXSID10875701

Structure

InChI Key BAZMYXGARXYAEQ-UHFFFAOYSA-N
Smiles O=C(O)C(CC)CCC
InChI
InChI=1/C7H14O2/c1-3-5-6(4-2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O2
Molecular Weight 130.1
AlogP 1.9
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 37.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 20225-24-5
NORMAN SUSDAT
FDA SRS JC688J0RH8
PubChem 30020