Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G5VB9JW33L
EPA CompTox DTXSID80871139

Structure

InChI Key WLVPRARCUSRDNI-UHFFFAOYSA-N
Smiles O=C(C=1C=CC=CC1)C(O)C
InChI
InChI=1/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,10H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O2
Molecular Weight 150.07
AlogP 1.25
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5650-40-8
NORMAN SUSDAT
FDA SRS G5VB9JW33L
PubChem 101121