Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60880820

Structure

InChI Key JSRFYJBJQPGAAA-UHFFFAOYSA-N
Smiles OCC(=CCCC)CC
InChI
InChI=1/C8H16O/c1-3-5-6-8(4-2)7-9/h6,9H,3-5,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O
Molecular Weight 128.12
AlogP 2.12
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 50639-00-4
NORMAN SUSDAT
PubChem 39749