| SpectraBase Spectrum ID |
379sbglSiOF |
| Name |
1-Methyl-2-[.alpha.-(N-piperidino)benzyl]-4-isopropylcyclohexan-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H35NO |
| InChI |
InChI=1S/C22H35NO/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/h4,6-7,10-11,16-17,19-22,24H,5,8-9,12-15H2,1-3H3 |
| InChIKey |
VUPBUKCJZZMREU-UHFFFAOYSA-N |
| Molecular Weight |
329.528 g/mol |
| SMILES |
OC1C(C(N2CCCCC2)c2ccccc2)C(CCC1C(C)C)C |
| SPLASH |
splash10-00dl-5900000000-fc2d54e676a3edd9762f |
| Source of Spectrum |
D8-327-527-5 |
| Synonyms |
6-isopropyl-3-methyl-2-[phenyl(1-piperidinyl)methyl]cyclohexanol |
| Wiley ID |
1515362 |
![1-Methyl-2-[.alpha.-(N-piperidino)benzyl]-4-isopropylcyclohexan-3-ol](/api/spectrum/379sbglSiOF/structure.png?h=300&w=458 "1-Methyl-2-[.alpha.-(N-piperidino)benzyl]-4-isopropylcyclohexan-3-ol")
