Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z4A6NG7L1F
EPA CompTox DTXSID0066664

Structure

InChI Key GNNUWFUVNWRCEO-UHFFFAOYSA-N
Smiles CCOCC1=CC=CC=C1O;CCOCc1ccccc1O
InChI
InChI=1S/C9H12O2/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O2
Molecular Weight 152.08
AlogP 1.93
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 29.46
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 20920-83-6
NORMAN SUSDAT
FDA SRS Z4A6NG7L1F