Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UV3WD52QZX
EPA CompTox DTXSID60211236

Structure

InChI Key AEHWKBXBXYNPCX-UHFFFAOYSA-N
Smiles CCSc1ccccc1
InChI
InChI=1S/C8H10S/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10S1
Molecular Weight 138.05
AlogP 2.8
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 622-38-8
NORMAN SUSDAT
FDA SRS UV3WD52QZX
PubChem 12144
ChemSpider 11645.0