Keyword(s): Human Metabolites
Molecule Category Free-form
UNII I8O56IV62A
EPA CompTox DTXSID7065093

Structure

InChI Key CDMIQAIIIBPTRK-UHFFFAOYSA-N
Smiles CCCCOc1ccc2ccccc2c1
InChI
InChI=1S/C14H16O/c1-2-3-10-15-14-9-8-12-6-4-5-7-13(12)11-14/h4-9,11H,2-3,10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H16O1
Molecular Weight 200.12
AlogP 4.02
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 9.23
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 10484-56-7
NORMAN SUSDAT
FDA SRS I8O56IV62A
PubChem 82664
ChemSpider 74597.0