CC(=O)[O-].CC(=O)[O-].COc1ccc([IH+])cc1.COc1ccc([IH+])cc1
Name: p-methoxyphenyliodonium diacetate
IUPAC: bis((4-methoxyphenyl)iodanium) diacetate
SMILES: CC(=O)[O-].CC(=O)[O-].COc1ccc([IH+])cc1.COc1ccc([IH+])cc1
Canonical SMILES: CC(=O)[O-].CC(=O)[O-].COC1=CC=C(C=C1)[IH+].COC1=CC=C(C=C1)[IH+]
Molecular formula: C18H22I2O6
Molecular weight: 588.20
InChIKey: ZSLANEPPMBPVCI-UHFFFAOYSA-L
InChI: InChI=1S/2C7H8IO.2C2H4O2/c2*1-9-7-4-2-6(8)3-5-7;2*1-2(3)4/h2*2-5,8H,1H3;2*1H3,(H,3,4)/q2*+1;;/p-2
PubChem CID: 86652489

Synonyms

p-methoxyphenyliodonium diacetateZSLANEPPMBPVCI-UHFFFAOYSA-L