Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E5616Q8745
EPA CompTox DTXSID90862452

Structure

InChI Key JCCCMAAJYSNBPR-UHFFFAOYSA-N
Smiles S1C=CC=C1CC
InChI
InChI=1/C6H8S/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8S
Molecular Weight 112.03
AlogP 2.31
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 872-55-9
NORMAN SUSDAT
FDA SRS E5616Q8745
PubChem 13388