Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 772JOF6LZS
EPA CompTox DTXSID8021806

Structure

InChI Key IUNJCFABHJZSKB-UHFFFAOYSA-N
Smiles Oc1cc(O)c(C=O)cc1
InChI
InChI=1S/C7H6O3/c8-4-5-1-2-6(9)3-7(5)10/h1-4,9-10H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H6O3
Molecular Weight 138.03
AlogP 0.91
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 57.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 95-01-2
NORMAN SUSDAT
FDA SRS 772JOF6LZS
PubChem 7213
ChemSpider 6943.0