| SpectraBase Spectrum ID |
F4cvszkChUj |
| Name |
2-(2-Methylallyloxy)benzonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6H,1,8H2,2H3 |
| InChIKey |
DERBRTIWMTUIMF-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
C(#N)c1c(OCC(=C)C)cccc1 |
| SPLASH |
splash10-0a4i-9400000000-1bd8ed37a04435a8d737 |
| Source of Spectrum |
JA-49-219-0 |
| Synonyms |
2-(2-Methylprop-2-enoxy)benzenecarbonitrile
2-(2-Methylprop-2-enoxy)benzonitrile |
| Wiley ID |
1169901 |
