Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GM8Q3JM2Y8
EPA CompTox DTXSID6059522

Structure

InChI Key WKOLLVMJNQIZCI-UHFFFAOYSA-N
Smiles COc1cc(C(=O)O)ccc1O
InChI
InChI=1S/C8H8O4/c1-12-7-4-5(8(10)11)2-3-6(7)9/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
NORMAN SUSDAT
FDA SRS GM8Q3JM2Y8
PubChem 8468
ChemSpider 8155.0