| SpectraBase Spectrum ID |
C7ZnyZbQ3xG |
| Name |
(E)-3-(1-piperidinyl)-2-propenenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N2 |
| InChI |
InChI=1S/C8H12N2/c9-5-4-8-10-6-2-1-3-7-10/h4,8H,1-3,6-7H2/b8-4+ |
| InChIKey |
YBEXULNLNKARDI-XBXARRHUSA-N |
| Molecular Weight |
136.198 g/mol |
| SMILES |
C(#N)\C=C\N1CCCCC1 |
| SPLASH |
splash10-000i-0900000000-a25f70a36f4da6c7cf74 |
| Source of Spectrum |
AJ-42-784-2 |
| Synonyms |
(E)-3-(1-piperidyl)prop-2-enenitrile
(E)-3-piperidin-1-ylprop-2-enenitrile
(E)-3-piperidinoacrylonitrile |
| Wiley ID |
1567960 |
