Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M0HYH3D7SX
EPA CompTox DTXSID20152338

Structure

InChI Key OUKQTRFCDKSEPL-UHFFFAOYSA-N
Smiles Cn1cccc1C=O
InChI
InChI=1S/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7N1O1
Molecular Weight 109.05
AlogP 0.84
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 22.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1192-58-1
NORMAN SUSDAT
FDA SRS M0HYH3D7SX
PubChem 14504
ChemSpider 13848.0