Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30885160

Structure

InChI Key VZBFPIMCUSPDLS-UHFFFAOYSA-N
Smiles OC(C)(CC)CCCCCC
InChI
InChI=1/C10H22O/c1-4-6-7-8-9-10(3,11)5-2/h11H,4-9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O
Molecular Weight 158.17
AlogP 3.12
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 21078-72-8
NORMAN SUSDAT
PubChem 89428