PubChem4806350
Molecular Formula:
C
11
H
12
O
6
InChI:
InChI=1/C11H12O6/c1-5(12)15-4-11-3-2-6(17-11)7-8(11)10(14)16-9(7)13/h6-8H,2-4H2,1H3
InChIKey:
InChIKey=LAGVNFBAOLKZJU-UHFFFAOYAR
SMILES:
CC(=O)OCC12CCC(O1)C3C2C(=O)OC3=O
Names:
PubChem4806350
Registries:
PubChem CID 297175
PubChem ID 4806350