Structure

InChI Key PAPBSGBWRJIAAV-UHFFFAOYSA-N
Smiles O=C1CCCCCO1
InChI
InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O2
Molecular Weight 114.07
AlogP 1.1
Hydrogen Bond Acceptor 2.0
Polar Surface Area 26.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 502-44-3
NORMAN SUSDAT
FDA SRS 56RE988L1R
PubChem 10401
ChemSpider 9972.0