PubChem10222289
Molecular Formula:
C
15
H
18
O
9
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