Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6THJ337EJ9
EPA CompTox DTXSID8057984

Structure

InChI Key MIZYPRIEDMSCAC-UHFFFAOYNA-N
Smiles CC1=C(CC=C)C(=O)CC1OC(=O)C1C(C)(C)C1(C)C
InChI
InChI=1S/C17H24O3/c1-7-8-11-10(2)13(9-12(11)18)20-15(19)14-16(3,4)17(14,5)6/h7,13-14H,1,8-9H2,2-6H3/t13-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H24O3
Molecular Weight 276.17
AlogP 3.45
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 15589-31-8
NORMAN SUSDAT
FDA SRS 6THJ337EJ9
ChemSpider 25506.0