Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F8UB9Q3X7Y
EPA CompTox DTXSID50220458

Structure

InChI Key ZHMCDZHVHDFSHO-UHFFFAOYSA-N
Smiles O=C(C)CCC(=O)CCCCCC
InChI
InChI=1/C11H20O2/c1-3-4-5-6-7-11(13)9-8-10(2)12/h3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O2
Molecular Weight 184.15
AlogP 2.9
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 34.14
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7018-92-0
NORMAN SUSDAT
FDA SRS F8UB9Q3X7Y
PubChem 81489