SpectraBase Compound ID | AuLOq8vYuzU |
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InChI | InChI=1S/C10H8I2O2/c1-7(13)14-9(10(11)12)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | ALRUCLUVEKTPIP-UHFFFAOYSA-N |
Mol Weight | 413.98 g/mol |
Molecular Formula | C10H8I2O2 |
Exact Mass | 413.861369 g/mol |
SpectraBase Spectrum ID | 6cQRq6hPQQx |
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Name | 1-Acetoxy-2,2-diiodo-1-phenylethene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8I2O2 |
InChI | InChI=1S/C10H8I2O2/c1-7(13)14-9(10(11)12)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | ALRUCLUVEKTPIP-UHFFFAOYSA-N |
Molecular Weight | 413.981 g/mol |
SMILES | C(=C(I)I)(c1ccccc1)OC(=O)C |
SPLASH | splash10-00dl-5449000000-32eb7cf3c08b98e97634 |
Source of Spectrum | O1-35-1272-8 |
Synonyms | 2,2-Diiodo-1-phenylvinyl acetate |
Wiley ID | 819628 |