| SpectraBase Spectrum ID |
3PK6jeYHUce |
| Name |
[[(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(4-methoxyphenyl)ethyl]cyclohexyl]oxy]carbonylhydroxyamine |
| Alternate Name(s) |
(1R,2S,5R)-2-[1-(4-methoxyphenyl)-1-methylethyl]-5-methylcyclohexyl hydroxycarbamate
N-hydroxycarbamic acid [(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methylcyclohexyl] ester
[(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methylcyclohexyl] N-hydroxycarbamate
[(1R,2S,5R)-2-[1-(4-methoxyphenyl)-1-methyl-ethyl]-5-methyl-cyclohexyl] N-hydroxycarbamate
[(1R,2S,5R)-2-[2-(4-methoxyphenyl)propan-2-yl]-5-methyl-cyclohexyl] N-oxidanylcarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-12-5-10-15(16(11-12)23-17(20)19-21)18(2,3)13-6-8-14(22-4)9-7-13/h6-9,12,15-16,21H,5,10-11H2,1-4H3,(H,19,20)/t12-,15-,16-/m1/s1 |
| InChIKey |
RMWOQSQWNBEVJT-DAXOMENPSA-N |
| Molecular Weight |
321.417 g/mol |
| SMILES |
N(C(O[C@]1([C@](C(c2ccc(cc2)OC)(C)C)(CC[C@@](C)(C1)[H])[H])[H])=O)O |
| SPLASH |
splash10-0002-0900000000-1b4688ce4e0de2a8b209 |
| Source of Spectrum |
J-63-8403-12 |
| Wiley ID |
1320967 |
![[[(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(4-methoxyphenyl)ethyl]cyclohexyl]oxy]carbonylhydroxyamine](/api/spectrum/3PK6jeYHUce/structure.png?h=300&w=458 "[[(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(4-methoxyphenyl)ethyl]cyclohexyl]oxy]carbonylhydroxyamine")
