SpectraBase Compound ID | 689PDVlQM0V |
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InChI | InChI=1S/C11H11IO/c1-8(7-9(2)13)10-5-3-4-6-11(10)12/h3-7H,1-2H3/b8-7+ |
InChIKey | WBQPAKPMTLABPG-BQYQJAHWSA-N |
Mol Weight | 286.11 g/mol |
Molecular Formula | C11H11IO |
Exact Mass | 285.98546 g/mol |
SpectraBase Spectrum ID | 97kUSDcSjdN |
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Name | (E)-4-(2'-Iodophenyl)pent-3-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11IO |
InChI | InChI=1S/C11H11IO/c1-8(7-9(2)13)10-5-3-4-6-11(10)12/h3-7H,1-2H3/b8-7+ |
InChIKey | WBQPAKPMTLABPG-BQYQJAHWSA-N |
Molecular Weight | 286.112 g/mol |
SMILES | C(\C=C\(c1c(I)cccc1)C)(=O)C |
SPLASH | splash10-0aor-3900000000-7dfdba3c4007da57ed5f |
Source of Spectrum | H-82-593-0 |
Synonyms | (3E)-4-(2-iodophenyl)-3-penten-2-one |
Wiley ID | 815294 |