PubChem10222289

Molecular Formula: C15H18O9


InChI: InChI=1/C15H18O9/c16-3-6-22-13(19)10-1-2-11(14(20)23-7-4-17)12(9-10)15(21)24-8-5-18/h1-2,9,16-18H,3-8H2

InChIKey: InChIKey=RKRLWZJUPQYOQF-UHFFFAOYAW
SMILES: C1=CC(=C(C=C1C(=O)OCCO)C(=O)OCCO)C(=O)OCCO

Names:
    PubChem10222289

Registries:
    PubChem CID 87301
    PubChem ID 10222289