| SpectraBase Spectrum ID |
9pD1RJEMYI8 |
| Name |
(2E)-2-methyl-3-phenyl-2-butenenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N |
| InChI |
InChI=1S/C11H11N/c1-9(8-12)10(2)11-6-4-3-5-7-11/h3-7H,1-2H3/b10-9+ |
| InChIKey |
PAWYACHGXIFGLM-MDZDMXLPSA-N |
| Molecular Weight |
157.216 g/mol |
| SMILES |
C(\C(=C\(c1ccccc1)C)C)#N |
| SPLASH |
splash10-0a4i-0900000000-3fb200afbca51e4f8c7d |
| Source of Spectrum |
K-2001-504-11 |
| Synonyms |
(E)-2-methyl-3-phenyl-2-butenenitrile
(E)-2-methyl-3-phenylbut-2-enenitrile |
| Wiley ID |
1578592 |
