Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MH0UUM21K0
EPA CompTox DTXSID60864084

Structure

InChI Key FWCGLHYHGUHPRY-UHFFFAOYSA-N
Smiles CC1(C)CCCC(C)(O)C1=O
InChI
InChI=1S/C9H16O2/c1-8(2)5-4-6-9(3,11)7(8)10/h11H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O2
Molecular Weight 156.12
AlogP 1.52
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 7500-42-7
NORMAN SUSDAT
FDA SRS MH0UUM21K0