Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7S5CF9EL8B
EPA CompTox DTXSID60233973

Structure

InChI Key JDTAZEDVMRGLPJ-UHFFFAOYSA-N
Smiles O=CCOCCCc1ccccc1
InChI
InChI=1S/C11H14O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-3,5-6,8H,4,7,9-10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O2
Molecular Weight 178.1
AlogP 1.83
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 84930-13-2
NORMAN SUSDAT
FDA SRS 7S5CF9EL8B
PubChem 16205543
ChemSpider 28966.0