Structure

InChI Key SXVPOSFURRDKBO-UHFFFAOYSA-N
Smiles O=C1CCCCCCCCCCC1
InChI
InChI=1S/C12H22O/c13-12-10-8-6-4-2-1-3-5-7-9-11-12/h1-11H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O1
Molecular Weight 182.17
AlogP 3.86
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 830-13-7
NORMAN SUSDAT
FDA SRS WL053118A9
PubChem 13246
ChemSpider 12690.0