Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20945085

Structure

InChI Key CFZMTTLRDHWQHA-UHFFFAOYSA-N
Smiles O=CC(C)C(C)CCCC(C)C
InChI
InChI=1/C11H22O/c1-9(2)6-5-7-10(3)11(4)8-12/h8-11H,5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O
Molecular Weight 170.17
AlogP 3.28
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 22418-71-9
NORMAN SUSDAT
PubChem 90778