Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3J31Y0E2IM
EPA CompTox DTXSID20236566

Structure

InChI Key AUZQQIPZESHNMG-UHFFFAOYSA-N
Smiles COC1=CC=CC(=C1O)C(=O)O
InChI
InChI=1S/C8H8O4/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,9H,1H3,(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8O4
Molecular Weight 168.04
AlogP 1.1
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 66.76
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 877-22-5
NORMAN SUSDAT
FDA SRS 3J31Y0E2IM
PubChem 70140
ChemSpider 63328.0