Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60949966

Structure

InChI Key OLPJEGSRSMHTIA-UHFFFAOYSA-N
Smiles OC(CC)C(C)CCC=C(C)C
InChI
InChI=1/C11H22O/c1-5-11(12)10(4)8-6-7-9(2)3/h7,10-12H,5-6,8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O
Molecular Weight 170.17
AlogP 3.14
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 27243-07-8
NORMAN SUSDAT
PubChem 3015366