Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key TUEUDXZEBRMJEV-UHFFFAOYSA-N
Smiles CCOC(=O)C1C(C)CCCC1(C)C
InChI
InChI=1S/C12H22O2/c1-5-14-11(13)10-9(2)7-6-8-12(10,3)4/h9-10H,5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22O2
Molecular Weight 198.16
AlogP 3.01
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 246872-25-3
NORMAN SUSDAT
PubChem 22179210
ChemSpider 9910470.0