Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2ZAC511UK8
EPA CompTox DTXSID8042422

Structure

InChI Key PWMWNFMRSKOCEY-UHFFFAOYNA-N
Smiles OCC(O)c1ccccc1
InChI
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O2
Molecular Weight 138.07
AlogP 0.71
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 93-56-1
NORMAN SUSDAT
FDA SRS 2ZAC511UK8
ChemSpider 6882.0