Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5R675PGU7K
EPA CompTox DTXSID5041514

Structure

InChI Key CWRKZMLUDFBPAO-SREVYHEPSA-N
Smiles CCCC=CC=CCCCO
InChI
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6-

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 21662-09-9
NORMAN SUSDAT
FDA SRS 5R675PGU7K
PubChem 6433790
ChemSpider 4938850.0