| SpectraBase Spectrum ID |
INkHVsgULmI |
| Name |
2-(Piperidin-1-yl)-6-phenyl-cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c19-17-15(14-8-3-1-4-9-14)10-7-11-16(17)18-12-5-2-6-13-18/h1,3-4,8-9,15-16H,2,5-7,10-13H2 |
| InChIKey |
UDEOJVPWLJTXQH-UHFFFAOYSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
C1(C(N2CCCCC2)CCCC1c1ccccc1)=O |
| SPLASH |
splash10-00fr-3920000000-3d841b80c3c6c3e675e6 |
| Source of Spectrum |
IC-716-0-0 |
| Synonyms |
2-Phenyl-6-(1-piperidinyl)cyclohexanone |
| Wiley ID |
1261018 |
