Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60939584

Structure

InChI Key FELLSOCIMJMONP-UHFFFAOYSA-N
Smiles OCCC1CC=CCC1
InChI
InChI=1/C8H14O/c9-7-6-8-4-2-1-3-5-8/h1-2,8-9H,3-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O
Molecular Weight 126.1
AlogP 1.73
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 18240-10-3
NORMAN SUSDAT
PubChem 86682