Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 88XC8V2DNU
EPA CompTox DTXSID6051516

Structure

InChI Key XLJDNKNPKUBQMX-UHFFFAOYSA-N
Smiles CC(C)CC(CC(C)C)OC(=O)C
InChI
InChI=1S/C11H22O2/c1-8(2)6-11(7-9(3)4)13-10(5)12/h8-9,11H,6-7H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22O2
Molecular Weight 186.16
AlogP 3.01
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 10250-45-0
NORMAN SUSDAT
FDA SRS 88XC8V2DNU
PubChem 82493
ChemSpider 74448.0