Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50971670

Structure

InChI Key VESRTLCRBMYPCA-UHFFFAOYSA-N
Smiles OC1C(=CCC1)CCCCCC
InChI
InChI=1/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8,11-12H,2-7,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O
Molecular Weight 168.15
AlogP 3.04
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 56239-91-9
NORMAN SUSDAT
PubChem 92074