SpectraBase Compound ID | FwE2U4XMJ6y |
---|---|
InChI | InChI=1S/C12H14I2O2/c1-8(10-6-4-3-5-7-10)11(12(13)14)16-9(2)15/h3-8,11-12H,1-2H3 |
InChIKey | DMABGVLTXRNGEG-UHFFFAOYSA-N |
Mol Weight | 444.05 g/mol |
Molecular Formula | C12H14I2O2 |
Exact Mass | 443.90832 g/mol |
SpectraBase Spectrum ID | 2DVgDuRTmK4 |
---|---|
Name | 1,1-Diiodo-3-phenylbut-2-yl acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14I2O2 |
InChI | InChI=1S/C12H14I2O2/c1-8(10-6-4-3-5-7-10)11(12(13)14)16-9(2)15/h3-8,11-12H,1-2H3 |
InChIKey | DMABGVLTXRNGEG-UHFFFAOYSA-N |
Molecular Weight | 444.051 g/mol |
SMILES | C(C(c1ccccc1)C)(OC(=O)C)C(I)I |
SPLASH | splash10-0aou-6928000000-badc17be81514561039d |
Source of Spectrum | K1-2002-1844-4c |
Wiley ID | 872369 |