Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N6ZJE233VS
EPA CompTox DTXSID2068420

Structure

InChI Key ADDGAKQSFRASOV-UHFFFAOYSA-N
Smiles CCCCCCCCC(=O)C=C
InChI
InChI=1S/C11H20O/c1-3-5-6-7-8-9-10-11(12)4-2/h4H,2-3,5-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O1
Molecular Weight 168.15
AlogP 3.49
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 42832-47-3
NORMAN SUSDAT
FDA SRS N6ZJE233VS
PubChem 162529
ChemSpider 142700.0