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

Structure

InChI Key JJOPSNLHZOGEIH-UHFFFAOYSA-N
Smiles O=COCC1CCC2C3CCC(C3)C12
InChI
InChI=1S/C12H18O2/c13-7-14-6-10-3-4-11-8-1-2-9(5-8)12(10)11/h7-12H,1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H18O2
Molecular Weight 194.13
AlogP 2.23
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 68039-78-1
NORMAN SUSDAT
PubChem 3034838
ChemSpider 2299225.0