Structure

InChI Key FUZZWVXGSFPDMH-UHFFFAOYSA-N
Smiles CCCCCC(O)=O
InChI
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O2
Molecular Weight 116.08
AlogP 1.65
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 37.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 142-62-1
NORMAN SUSDAT
FDA SRS 1F8SN134MX
PubChem 8892
ChemSpider 8552.0