Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40954295

Structure

InChI Key KYJOFNFLQSJNHO-UHFFFAOYSA-N
Smiles O=C1CC(SC)(C)CCC1C(C)C
InChI
InChI=1/C11H20OS/c1-8(2)9-5-6-11(3,13-4)7-10(9)12/h8-9H,5-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20OS
Molecular Weight 200.12
AlogP 3.13
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 32564-30-0
NORMAN SUSDAT
PubChem 122898