Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2F8XBE046L
EPA CompTox DTXSID80205258

Structure

InChI Key YDWYMAHAWHBPPT-UHFFFAOYSA-N
Smiles CC(C)CC(=O)C1C(=O)C(C)(C)C(=O)C(C)(C)C1=O
InChI
InChI=1S/C15H22O4/c1-8(2)7-9(16)10-11(17)14(3,4)13(19)15(5,6)12(10)18/h8,10H,7H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22O4
Molecular Weight 266.15
AlogP 1.99
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 68.28
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 567-75-9
NORMAN SUSDAT
FDA SRS 2F8XBE046L