Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q99HT08S5N
EPA CompTox DTXSID2059017

Structure

InChI Key KUMMBDBTERQYCG-UHFFFAOYSA-N
Smiles Cc1cc(CO)c(O)c(CO)c1
InChI
InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O3
Molecular Weight 168.08
AlogP 0.69
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 60.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 91-04-3
NORMAN SUSDAT
FDA SRS Q99HT08S5N
PubChem 7039
ChemSpider 6772.0