| SpectraBase Spectrum ID |
5KHvLHz2mO8 |
| Name |
3-(4-Cyanophenyl)pent-4-en-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-3-12(9(2)14)11-6-4-10(8-13)5-7-11/h3-7,9,12,14H,1H2,2H3 |
| InChIKey |
WIJJIMAXOVZSBQ-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
OC(C(c1ccc(C#N)cc1)C=C)C |
| SPLASH |
splash10-0006-0900000000-fa386684fad6bef6a706 |
| Source of Spectrum |
C-114-2586-0 |
| Synonyms |
4-[1-(1-hydroxyethyl)-2-propenyl]benzonitrile |
| Wiley ID |
1183988 |
