Keyword(s): Human Metabolites
Molecule Category Free-form
UNII T46421D2F4
EPA CompTox DTXSID701016140

Structure

InChI Key QOPYYRPCXHTOQZ-CMDGGOBGSA-N
Smiles CCCCCCCC=CCO
InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3/b9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O1
Molecular Weight 156.15
AlogP 2.9
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 18409-18-2
NORMAN SUSDAT
FDA SRS T46421D2F4
PubChem 5364942
ChemSpider 4517049.0