Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GM8KG57SES
EPA CompTox DTXSID5075363

Structure

InChI Key BPHYZRNTQNPLFI-UHFFFAOYSA-N
Smiles Cc1c(O)cc(O)cc1O
InChI
InChI=1S/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8O3
Molecular Weight 140.05
AlogP 1.11
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 60.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 88-03-9
NORMAN SUSDAT
FDA SRS GM8KG57SES
PubChem 66606
ChemSpider 59973.0