Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I2D0F69854

Structure

InChI Key WBHHMMIMDMUBKC-FMIVXFBMSA-N
Smiles CCCCCCC(O)CC=CCCCCCCCC(O)=O
InChI
InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H34O3
Molecular Weight 298.25
AlogP 5.08
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 15.0
Polar Surface Area 57.53
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 7431-95-0
NORMAN SUSDAT
FDA SRS I2D0F69854