PubChem3301114
Molecular Formula:
C
8
H
8
O
6
InChI:
InChI=1/C8H8O6/c9-7(10)1-2(8(11)12)4-6-5(14-6)3(1)13-4/h1-6H,(H,9,10)(H,11,12)/f/h9,11H
InChIKey:
InChIKey=FMRCEJUVGXALMV-FLKJISBTCF
SMILES:
C1(C(C2C3C(C1O2)O3)C(=O)O)C(=O)O
Names:
PubChem3301114
Registries:
PubChem CID 2832240
PubChem ID 3301114