SpectraBase Spectrum ID |
BSCeqZKglE8 |
Name |
(3R)-3-[(E)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]iminomethyl]-3-methyl-1-cyclopentanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22N2O2 |
InChI |
InChI=1S/C13H22N2O2/c1-13(6-5-12(16)8-13)10-14-15-7-3-4-11(15)9-17-2/h10-11H,3-9H2,1-2H3/b14-10+/t11-,13+/m0/s1 |
InChIKey |
XTIRYLNPVZKHTK-AELGOHDMSA-N |
Molecular Weight |
238.331 g/mol |
SMILES |
[C@]1(\C=N\N2[C@](COC)(CCC2)[H])(CC(=O)CC1)C |
SPLASH |
splash10-0006-0900000000-fbe39c00d9f7b477224c |
Source of Spectrum |
J-62-5153-6 |
Synonyms |
(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentan-1-one
(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentanone
(3R)-3-[(E)-[(2S)-2-(methoxymethyl)pyrrolidino]iminomethyl]-3-methyl-cyclopentanone |
Wiley ID |
1240588 |