Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FLC67L4NLM
EPA CompTox DTXSID40885636

Structure

InChI Key XPFTVTFOOTVHIA-ALCCZGGFSA-N
Smiles CCCCC(=O)OCCC=C/CC
InChI
InChI=1/C11H20O2/c1-3-5-7-8-10-13-11(12)9-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O2
Molecular Weight 184.15
AlogP 3.08
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 35852-46-1
NORMAN SUSDAT
FDA SRS FLC67L4NLM