Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FF00I399LI
EPA CompTox DTXSID40197009

Structure

InChI Key CMDXMIHZUJPRHG-UHFFFAOYSA-N
Smiles CCCCCCCCCC(=O)OC=C
InChI
InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h4H,2-3,5-11H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O2
Molecular Weight 198.16
AlogP 3.81
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 4704-31-8
NORMAN SUSDAT
FDA SRS FF00I399LI
PubChem 62140
ChemSpider 55971.0