Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E93S23U2BU
EPA CompTox DTXSID5047035

Structure

InChI Key MMFCJPPRCYDLLZ-CMDGGOBGSA-N
Smiles CCCCCCCC=CC=O
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h8-10H,2-7H2,1H3/b9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O1
Molecular Weight 154.14
AlogP 3.1
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3913-81-3
NORMAN SUSDAT
FDA SRS E93S23U2BU
PubChem 5283345
ChemSpider 4446466.0