Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID901007517

Structure

InChI Key XRFSVJNHSAGDIS-UHFFFAOYSA-N
Smiles O=C1CCCC1CC(CC)CC
InChI
InChI=1/C11H20O/c1-3-9(4-2)8-10-6-5-7-11(10)12/h9-10H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O
Molecular Weight 168.15
AlogP 3.18
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 87376-02-1
NORMAN SUSDAT
PubChem 3021151