Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FBC808249X
EPA CompTox DTXSID80210004

Structure

InChI Key PLUVLWUSXQCTNH-UHFFFAOYSA-N
Smiles COc1c(OC(=O)CC(C)C)ccc(CC=C)c1
InChI
InChI=1S/C15H20O3/c1-5-6-12-7-8-13(14(10-12)17-4)18-15(16)9-11(2)3/h5,7-8,10-11H,1,6,9H2,2-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H20O3
Molecular Weight 248.14
AlogP 3.38
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 35.53
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 61114-24-7
NORMAN SUSDAT
FDA SRS FBC808249X
PubChem 3085213
ChemSpider 2342161.0