Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GMF2B8R7DD
EPA CompTox DTXSID80241575

Structure

InChI Key HLLGFGBLKOIZOM-UHFFFAOYSA-N
Smiles O=CC(c1ccccc1)c1ccccc1
InChI
InChI=1S/C14H12O/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H12O1
Molecular Weight 196.09
AlogP 3.02
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 947-91-1
NORMAN SUSDAT
FDA SRS GMF2B8R7DD
PubChem 13696
ChemSpider 13103.0