| SpectraBase Compound ID | 3bT9HYhLQjD |
|---|---|
| InChI | InChI=1S/C12H13NO/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h3,5-8,11H,1,4H2,2H3 |
| InChIKey | BAZHMASCXZLODF-UHFFFAOYSA-N |
| Mol Weight | 187.24 g/mol |
| Molecular Formula | C12H13NO |
| Exact Mass | 187.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EK9TOOMD8g3 |
|---|---|
| Name | 2-(4-Methoxyphenyl)-4-pentenenitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO |
| InChI | InChI=1S/C12H13NO/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h3,5-8,11H,1,4H2,2H3 |
| InChIKey | BAZHMASCXZLODF-UHFFFAOYSA-N |
| Molecular Weight | 187.242 g/mol |
| SMILES | C(#N)C(c1ccc(cc1)OC)CC=C |
| SPLASH | splash10-0006-9000000000-3bdbb4fb6c78f2f8388e |
| Source of Spectrum | J-61-61-4 |
| Synonyms | 2-(4-Methoxyphenyl)pent-4-enenitrile |
| Wiley ID | 1183998 |