Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60881256

Structure

InChI Key YRCGAHTZOXPQPR-UHFFFAOYSA-N
Smiles O=C(O)C(CC)CCCCCCC
InChI
InChI=1/C11H22O2/c1-3-5-6-7-8-9-10(4-2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O2
Molecular Weight 186.16
AlogP 3.46
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 37.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 14276-84-7
NORMAN SUSDAT
PubChem 85709