Structure

InChI Key SGPZSOQUJLFTMQ-UHFFFAOYSA-N
Smiles CCOC(=O)C1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C11H12O4/c1-3-15-11(13)9-6-4-8(5-7-9)10(12)14-2/h4-7H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H12O4
Molecular Weight 208.07
AlogP 1.65
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 52.6
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 22163-52-6
NORMAN SUSDAT