Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30891600

Structure

InChI Key QSIOKMFRNDBUFC-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)C(C(O)=O)C1=CCCCC1
InChI
InChI=1S/C15H18O3/c1-18-13-9-7-12(8-10-13)14(15(16)17)11-5-3-2-4-6-11/h5,7-10,14H,2-4,6H2,1H3,(H,16,17)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H18O3
Molecular Weight 246.13
AlogP 3.36
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 46.53
Heavy Atoms 18.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 14227015
ChemSpider 71044299.0