Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 61XJN3644R
EPA CompTox DTXSID8042266

Structure

InChI Key JOZDADPMWLVEJK-UHFFFAOYSA-N
Smiles CCCCCSCCCCC
InChI
InChI=1S/C10H22S/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22S1
Molecular Weight 174.14
AlogP 4.1
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 8.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 872-10-6
NORMAN SUSDAT
FDA SRS 61XJN3644R
PubChem 13382
ChemSpider 12810.0