Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ERL32M2M38
EPA CompTox DTXSID9047099

Structure

InChI Key YZRXRLLRSPQHDK-UHFFFAOYSA-N
Smiles CCCCCCC1CCCC(=O)O1
InChI
InChI=1S/C11H20O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h10H,2-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O2
Molecular Weight 184.15
AlogP 3.05
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 710-04-3
NORMAN SUSDAT
FDA SRS ERL32M2M38
PubChem 61204
ChemSpider 55148.0