SpectraBase Compound ID | BWzUg7l2lkI |
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InChI | InChI=1S/C11H11BrO/c1-8(7-9(2)13)10-5-3-4-6-11(10)12/h3-7H,1-2H3/b8-7+ |
InChIKey | MVPOWNAJOMPAFL-BQYQJAHWSA-N |
Mol Weight | 239.11 g/mol |
Molecular Formula | C11H11BrO |
Exact Mass | 237.999328 g/mol |
SpectraBase Spectrum ID | LwQQ5ICZytB |
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Name | (E)-4-(2-bromophenyl)-3-penten-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11BrO |
InChI | InChI=1S/C11H11BrO/c1-8(7-9(2)13)10-5-3-4-6-11(10)12/h3-7H,1-2H3/b8-7+ |
InChIKey | MVPOWNAJOMPAFL-BQYQJAHWSA-N |
Molecular Weight | 239.112 g/mol |
SMILES | C(\C=C\(c1c(Br)cccc1)C)(=O)C |
SPLASH | splash10-0aor-1910000000-ee9e5f9b7f7db21c7c1f |
Source of Spectrum | H-82-592-0 |
Synonyms | (E)-4-(2-bromophenyl)pent-3-en-2-one |
Wiley ID | 815295 |