PubChem3289856
Molecular Formula:
C
12
H
16
O
8
InChI:
InChI=1/C12H16O8/c1-6-11(7(13)17-2,8(14)18-3)12(6,9(15)19-4)10(16)20-5/h6H,1-5H3
InChIKey:
InChIKey=CZECGLMUWZBCEY-UHFFFAOYAP
SMILES:
CC1C(C1(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC
Names:
PubChem3289856
Registries:
PubChem CID 792868
PubChem ID 3289856