Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M983UPE37D
EPA CompTox DTXSID9066839

Structure

InChI Key RAQXZZCIQKGGNI-UHFFFAOYSA-N
Smiles CCCCCCC(=O)OCCS
InChI
InChI=1S/C9H18O2S/c1-2-3-4-5-6-9(10)11-7-8-12/h12H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O2S1
Molecular Weight 190.1
AlogP 2.43
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 22909-87-1
NORMAN SUSDAT
FDA SRS M983UPE37D
PubChem 89898
ChemSpider 81147.0