Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 00VJI3VG3D

Structure

InChI Key MNBSXKSWDLYJHN-UHFFFAOYSA-N
Smiles Cc1c(O)c(C)c(O)c(C)c1O
InChI
InChI=1S/C9H12O3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h10-12H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O3
Molecular Weight 168.08
AlogP 1.73
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 60.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 4463-03-0
NORMAN SUSDAT
FDA SRS 00VJI3VG3D