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

Structure

InChI Key HEOQGBRLGAJSLZ-AATRIKPKSA-N
Smiles O=C(OC1=CC=C(C=CC)C=C1OC)C(C)C
InChI
InChI=1/C14H18O3/c1-5-6-11-7-8-12(13(9-11)16-4)17-14(15)10(2)3/h5-10H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H18O3
Molecular Weight 234.13
AlogP 3.29
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 84604-51-3
NORMAN SUSDAT
PubChem 6429346