SpectraBase Spectrum ID |
JbMiHuVi8CL |
Name |
(1R,2R)-2-(N-methylanilino)-1-cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12-,13-/m1/s1 |
InChIKey |
BNANUDPNNFTPHB-CHWSQXEVSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
O[C@]1([C@](N(c2ccccc2)C)(CCCC1)[H])[H] |
SPLASH |
splash10-052b-1930000000-e6d6603e575607da7c88 |
Source of Spectrum |
E2-46-1812-10 |
Synonyms |
(1R,2R)-2-(N-methylanilino)cyclohexan-1-ol
(1R,2R)-2-(N-methylanilino)cyclohexanol
(1R,2R)-2-[methyl(phenyl)amino]cyclohexan-1-ol |
Wiley ID |
1554616 |