Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GEB38J8108
EPA CompTox DTXSID60862722

Structure

InChI Key IWTFOFMTUOBLHG-UHFFFAOYSA-N
Smiles N=1C=CC=CC1OC
InChI
InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H7NO
Molecular Weight 109.05
AlogP 1.09
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 22.12
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 1628-89-3
NORMAN SUSDAT
FDA SRS GEB38J8108
PubChem 74201