Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MZ5ZW5SJ67
EPA CompTox DTXSID60239657

Structure

InChI Key CFQYIIXIHXUPQT-UHFFFAOYSA-N
Smiles CCC(=O)c1cc(O)ccc1O
InChI
InChI=1S/C9H10O3/c1-2-8(11)7-5-6(10)3-4-9(7)12/h3-5,10,12H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O3
Molecular Weight 166.06
AlogP 1.69
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 57.53
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 938-46-5
NORMAN SUSDAT
FDA SRS MZ5ZW5SJ67
PubChem 70312
ChemSpider 63495.0