| SpectraBase Compound ID | KCg9OAsutGk |
|---|---|
| InChI | InChI=1S/C11H10BrNO/c1-2-5-9(8-13)14-11-7-4-3-6-10(11)12/h2-4,6-7,9H,1,5H2 |
| InChIKey | CQOIZNHIJLYFNU-UHFFFAOYSA-N |
| Mol Weight | 252.11 g/mol |
| Molecular Formula | C11H10BrNO |
| Exact Mass | 250.994577 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1PjAraCd0pM |
|---|---|
| Name | 2-(o-Bromophenoxy)-4-pentenenitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10BrNO |
| InChI | InChI=1S/C11H10BrNO/c1-2-5-9(8-13)14-11-7-4-3-6-10(11)12/h2-4,6-7,9H,1,5H2 |
| InChIKey | CQOIZNHIJLYFNU-UHFFFAOYSA-N |
| Molecular Weight | 252.111 g/mol |
| SMILES | C(#N)C(Oc1c(Br)cccc1)CC=C |
| SPLASH | splash10-03l0-0970000000-69a212d1b5bc26b78e31 |
| Source of Spectrum | QA-48-337-11 |
| Synonyms | 2-(2-bromophenoxy)-4-pentenenitrile |
| Wiley ID | 863493 |