| SpectraBase Spectrum ID |
6yIHBudqm2N |
| Name |
2-[.alpha.-(N-Piperidino)benzyl]-1-methyl-4-isopropylcyclohexan-3-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.256214686 u |
| Formula |
C22H33NO |
| InChI |
InChI=1S/C22H33NO/c1-16(2)19-13-12-17(3)20(22(19)24)21(18-10-6-4-7-11-18)23-14-8-5-9-15-23/h4,6-7,10-11,16-17,19-21H,5,8-9,12-15H2,1-3H3 |
| InChIKey |
WKGFSAIKNXHXHN-UHFFFAOYSA-N |
| Molecular Weight |
327.512 g/mol |
| SMILES |
C1(C(C(N2CCCCC2)C2=CC=CC=C2)C(C)CCC1C(C)C)=O |
![2-[.alpha.-(N-Piperidino)benzyl]-1-methyl-4-isopropylcyclohexan-3-one](/api/spectrum/6yIHBudqm2N/structure.png?h=300&w=458 "2-[.alpha.-(N-Piperidino)benzyl]-1-methyl-4-isopropylcyclohexan-3-one")
