Structure

InChI Key MBZRJSQZCBXRGK-UHFFFAOYSA-N
Smiles CC(=O)OC1CCC(CC1)C(C)(C)C
InChI
InChI=1S/C12H22O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h10-11H,5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O2
Molecular Weight 198.16
AlogP 3.15
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 32210-23-4
NORMAN SUSDAT
FDA SRS 21EUM2B8UC
PubChem 36081
ChemSpider 33188.0