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

Structure

InChI Key HYSWZRKILAMFEE-ARJAWSKDSA-N
Smiles OC1(CCC=CCC)CCCC1
InChI
InChI=1/C11H20O/c1-2-3-4-5-8-11(12)9-6-7-10-11/h3-4,12H,2,5-10H2,1H3

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 4.0
Polar Surface Area 20.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 55762-18-0
NORMAN SUSDAT
PubChem 20836162