SpectraBase Compound ID | HIojZu99O2l |
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InChI | InChI=1S/C11H9BrO/c12-11-7-5-10(6-8-11)4-2-1-3-9-13/h1-9H/b3-1+,4-2+ |
InChIKey | VHTXPZWEWOSCJU-ZPUQHVIOSA-N |
Mol Weight | 237.1 g/mol |
Molecular Formula | C11H9BrO |
Exact Mass | 235.983678 g/mol |
SpectraBase Spectrum ID | Ka0kA9D1lIU |
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Name | 5-[4-Bromophenyl]penta-2,4-dien-1-al |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9BrO |
InChI | InChI=1S/C11H9BrO/c12-11-7-5-10(6-8-11)4-2-1-3-9-13/h1-9H/b3-1+,4-2+ |
InChIKey | VHTXPZWEWOSCJU-ZPUQHVIOSA-N |
Molecular Weight | 237.096 g/mol |
SMILES | C(\C=C\C=C\c1ccc(cc1)Br)=O |
SPLASH | splash10-004r-0940000000-3b5b2f2669ae2805a932 |
Source of Spectrum | F-53-2726-12 |
Synonyms | (2E,4E)-5-(4-bromophenyl)-2,4-pentadienal |
Wiley ID | 800654 |