| SpectraBase Spectrum ID |
HvZbN0UrS0L |
| Name |
RS,S-1-{ [2'-(Methoxycarbonyl)cyclopentyliden]amino]}-2-(methoxymethyl)pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O3 |
| InChI |
InChI=1S/C13H22N2O3/c1-17-9-10-5-4-8-15(10)14-12-7-3-6-11(12)13(16)18-2/h10-11H,3-9H2,1-2H3/b14-12+/t10-,11?/m0/s1 |
| InChIKey |
OXWGGZOKTAVPME-MGSXZOAESA-N |
| Molecular Weight |
254.330 g/mol |
| SMILES |
[C@]1(N(\N=C\2C(C(=O)OC)CCC2)CCC1)(COC)[H] |
| SPLASH |
splash10-0zn9-9610000000-12947bac3505e2f51549 |
| Source of Spectrum |
K-127-1712-2 |
| Synonyms |
Methyl (2E)-2-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}cyclopentanecarboxylate |
| Wiley ID |
1257571 |
![RS,S-1-{ [2'-(Methoxycarbonyl)cyclopentyliden]amino]}-2-(methoxymethyl)pyrrolidine](/api/spectrum/HvZbN0UrS0L/structure.png?h=300&w=458 "RS,S-1-{ [2'-(Methoxycarbonyl)cyclopentyliden]amino]}-2-(methoxymethyl)pyrrolidine")
