Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID301002383

Structure

InChI Key RMBYRNBOWWTERV-UHFFFAOYSA-N
Smiles OCCSCCC=C
InChI
InChI=1/C6H12OS/c1-2-3-5-8-6-4-7/h2,7H,1,3-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12OS
Molecular Weight 132.06
AlogP 1.29
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 82010-87-5
NORMAN SUSDAT
PubChem 3019036