| SpectraBase Spectrum ID |
JlD88aJRpI9 |
| Name |
1-Methyl-2-[.alpha.-(N-morpholino)benzyl]-4-isopropylcyclohexan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO2 |
| InChI |
InChI=1S/C21H33NO2/c1-15(2)18-10-9-16(3)19(21(18)23)20(17-7-5-4-6-8-17)22-11-13-24-14-12-22/h4-8,15-16,18-21,23H,9-14H2,1-3H3 |
| InChIKey |
GKKUFXAHHSTILK-UHFFFAOYSA-N |
| Molecular Weight |
331.500 g/mol |
| SMILES |
OC1C(C(N2CCOCC2)c2ccccc2)C(CCC1C(C)C)C |
| SPLASH |
splash10-005c-4900000000-4afaee7f741e409674b0 |
| Source of Spectrum |
D8-327-528-5 |
| Synonyms |
6-isopropyl-3-methyl-2-[4-morpholinyl(phenyl)methyl]cyclohexanol |
| Wiley ID |
1515359 |
![1-Methyl-2-[.alpha.-(N-morpholino)benzyl]-4-isopropylcyclohexan-3-ol](/api/spectrum/JlD88aJRpI9/structure.png?h=300&w=458 "1-Methyl-2-[.alpha.-(N-morpholino)benzyl]-4-isopropylcyclohexan-3-ol")
