| SpectraBase Spectrum ID |
6M4rLTfotIb |
| Name |
2-[2-Oxo-4-(N-phenylamino)pent-3-enyl]cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-13(18-15-8-3-2-4-9-15)11-16(19)12-14-7-5-6-10-17(14)20/h2-4,8-9,11,14,17-18,20H,5-7,10,12H2,1H3/b13-11+ |
| InChIKey |
VOIFXJQPXXJJLY-ACCUITESSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
N(\C(=C\C(CC1C(CCCC1)O)=O)C)c1ccccc1 |
| SPLASH |
splash10-03fr-0900000000-0317e7edaa71939ed7a6 |
| Source of Spectrum |
KC-1992-2099-6 |
| Synonyms |
(3E)-4-anilino-1-(2-hydroxycyclohexyl)-3-penten-2-one |
| Wiley ID |
776683 |
![2-[2-Oxo-4-(N-phenylamino)pent-3-enyl]cyclohexanol](/api/spectrum/6M4rLTfotIb/structure.png?h=300&w=458 "2-[2-Oxo-4-(N-phenylamino)pent-3-enyl]cyclohexanol")
