Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20340612

Structure

InChI Key UKLNPJDLSPMJMQ-UHFFFAOYSA-N
Smiles CCCCCC1CCC(=O)CC1
InChI
InChI=1S/C11H20O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10H,2-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O1
Molecular Weight 168.15
AlogP 3.33
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 61203-83-6
NORMAN SUSDAT
PubChem 566097
ChemSpider 492098.0