Structure

InChI Key ZVMAGJJPTALGQB-UHFFFAOYSA-N
Smiles OC(=O)COc1cc(OCC(=O)O)ccc1
InChI
InChI=1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10O6
Molecular Weight 226.05
AlogP 0.61
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 93.06
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 102-39-6
NORMAN SUSDAT
PubChem 66884
ChemSpider 60246.0