| SpectraBase Spectrum ID |
9ludhnmjYVO |
| Name |
(2RS,1'RS)-2-Methyl-2-(1-phenylethyl)but-3-enonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N |
| InChI |
InChI=1S/C13H15N/c1-4-13(3,10-14)11(2)12-8-6-5-7-9-12/h4-9,11H,1H2,2-3H3 |
| InChIKey |
SHHZPGGSKGAEGM-UHFFFAOYSA-N |
| Molecular Weight |
185.270 g/mol |
| SMILES |
C(#N)C(C(c1ccccc1)C)(C=C)C |
| SPLASH |
splash10-0a4i-0900000000-4f63115d9e43953ce862 |
| Source of Spectrum |
KC-1992-3271-14 |
| Synonyms |
2-methyl-2-(1-phenylethyl)-3-butenenitrile |
| Wiley ID |
777552 |
