| SpectraBase Spectrum ID |
JWKcaD10mni |
| Name |
1-(Phenylethynyl)-2-methyl-4-cyanocyclobutene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N |
| InChI |
InChI=1S/C14H11N/c1-11-9-13(10-15)14(11)8-7-12-5-3-2-4-6-12/h2-6,13H,9H2,1H3 |
| InChIKey |
NSAGPPZMBASJNM-UHFFFAOYSA-N |
| Molecular Weight |
193.249 g/mol |
| SMILES |
C(C1=C(C)CC1C#N)#Cc1ccccc1 |
| SPLASH |
splash10-000l-0900000000-c5909832bc29c6a9766c |
| Source of Spectrum |
AT-32-6722-3 |
| Synonyms |
3-Methyl-2-(phenylethynyl)-2-cyclobutene-1-carbonitrile |
| Wiley ID |
836160 |
