化学式

CAS号

IUPAC Name

InChI

InChI=1S/C14H14IO4/c1-3-5-7-10(4-2)14(11-8-6-9-15-11)12(16)18-13(17)19-14/h3,5-9H,4H2,1-2H3/q-1/b5-3-,10-7+

InChI Key

VEJPUCRDSOBZHM-ZMSZASLQSA-N

Canonical SMILES

CCC(=CC=CC)C1(C(=O)OC(=O)O1)C2=CC=C[I-]2

别名