化学式

CAS号

IUPAC Name

InChI

InChI=1S/C9H11BI2O5/c1-4(5-3-15-8(14)17-5)16-7(13)9(2,11)6-10-12-6/h4-6H,3H2,1-2H3/q-1

InChI Key

CEPDJUAALZNQCF-UHFFFAOYSA-N

Canonical SMILES

[B]1C([I-]1)C(C)(C(=O)OC(C)C2COC(=O)O2)I

别名