| SpectraBase Compound ID | LnMdVkLnMj |
|---|---|
| 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-FPLPWBNLSA-N |
| Mol Weight | 239.11 g/mol |
| Molecular Formula | C11H11BrO |
| Exact Mass | 237.999328 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9dLPUnHo4Fc |
|---|---|
| Name | (Z)-4-(2'-Bromophenyl)pent-3-en-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-FPLPWBNLSA-N |
| Molecular Weight | 239.112 g/mol |
| SMILES | C(\C=C/(c1c(Br)cccc1)C)(=O)C |
| SPLASH | splash10-0aor-2900000000-885fb0ff220bcf7ec49b |
| Source of Spectrum | H-82-593-0 |
| Synonyms | (3Z)-4-(2-bromophenyl)-3-penten-2-one |
| Wiley ID | 815293 |