NSC76179
Molecular Formula:
C
13
H
14
O
8
InChI:
InChI=1/C13H14O8/c1-5-6(11(16)19-2)9(14)8(13(18)21-4)10(15)7(5)12(17)20-3/h14-15H,1-4H3
InChIKey:
InChIKey=ZCCIRBLUNSTTQM-UHFFFAOYAE
SMILES:
CC1=C(C(=C(C(=C1C(=O)OC)O)C(=O)OC)O)C(=O)OC
Names:
NSC76179
Registries:
PubChem CID 253336
PubChem ID 117477