Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DM8A2QF55Y

Structure

InChI Key GIFGDAGRKYHDLN-UHFFFAOYSA-N
Smiles CCCC(O)CCCC(=O)OCC
InChI
InChI=1S/C10H20O3/c1-3-6-9(11)7-5-8-10(12)13-4-2/h9,11H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O3
Molecular Weight 188.14
AlogP 1.88
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 46.53
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 75587-05-2
NORMAN SUSDAT
FDA SRS DM8A2QF55Y