Structure

InChI Key NNBZCPXTIHJBJL-UHFFFAOYSA-N
Smiles C1CCC2CCCCC2C1
InChI
InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18
Molecular Weight 138.14
AlogP 3.37
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 91-17-8
NORMAN SUSDAT
FDA SRS 88451Q4XYF
PubChem 7044
ChemSpider 6777.0