Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EY0D04ABR5
EPA CompTox DTXSID50862312

Structure

InChI Key LGBXNZSSTFWRFS-UHFFFAOYSA-N
Smiles O=C(OCC=1OC=CC1)CC
InChI
InChI=1/C8H10O3/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O3
Molecular Weight 154.06
AlogP 1.73
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 39.44
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 623-19-8
NORMAN SUSDAT
FDA SRS EY0D04ABR5
PubChem 61166