Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AV5V76OU33
EPA CompTox DTXSID70152469

Structure

InChI Key IFNDEOYXGHGERA-UHFFFAOYSA-N
Smiles COc1ccc(C)cc1O
InChI
InChI=1S/C8H10O2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,9H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O2
Molecular Weight 138.07
AlogP 1.71
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 1195-09-1
NORMAN SUSDAT
FDA SRS AV5V76OU33
PubChem 14519
ChemSpider 13863.0