Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LEC4215V9R
EPA CompTox DTXSID20864106

Structure

InChI Key CLMFEXDZPBGYQQ-UHFFFAOYSA-N
Smiles [Na+].CCC1C(C)C(CC=C1c2ccccc2)C([O-])=O
InChI
InChI=1S/C16H20O2/c1-3-13-11(2)14(16(17)18)9-10-15(13)12-7-5-4-6-8-12/h4-8,10-11,13-14H,3,9H2,1-2H3,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H20O2
Molecular Weight 244.15
AlogP 3.84
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 37.3
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 7698-97-7
NORMAN SUSDAT
FDA SRS LEC4215V9R