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

Structure

InChI Key AMXYRHBJZOVHOL-ODYTWBPASA-N
Smiles CCC=C/CCC=CCO
InChI
InChI=1/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O
Molecular Weight 140.12
AlogP 2.28
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 28069-72-9
NORMAN SUSDAT