SpectraBase Spectrum ID |
843KKOQfpNW |
Name |
(2S)-1-[[(1R)-(2,2-Dimethyl-5-oxocyclohexyl)methylene]amino]-2-(methoxymethyl)pyrrolidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H26N2O2 |
InChI |
InChI=1S/C15H26N2O2/c1-15(2)7-6-14(18)9-12(15)10-16-17-8-4-5-13(17)11-19-3/h10,12-13H,4-9,11H2,1-3H3/b16-10+/t12-,13-/m0/s1 |
InChIKey |
OFEUGBXVTYUIJZ-MUEVSNKISA-N |
Molecular Weight |
266.385 g/mol |
SMILES |
[C@]1(\C=N\N2[C@](COC)(CCC2)[H])(C(CCC(C1)=O)(C)C)[H] |
SPLASH |
splash10-00di-0090000000-7e679b1a35bab44fd091 |
Source of Spectrum |
J-62-5153-6 |
Synonyms |
(3R)-3-((E)-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}methyl)-4,4-dimethylcyclohexanone |
Wiley ID |
1270162 |