| SpectraBase Spectrum ID |
1S5tMrOWA4 |
| Name |
Methyl N-(2-cyclopropylideneethyl)-L-prolinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-14-11(13)10-3-2-7-12(10)8-6-9-4-5-9/h6,10H,2-5,7-8H2,1H3/t10-/m0/s1 |
| InChIKey |
HITOJQFUCQVRFB-JTQLQIEISA-N |
| Molecular Weight |
195.262 g/mol |
| SMILES |
C([C@]1(N(CCC1)CC=C1CC1)[H])(=O)OC |
| SPLASH |
splash10-0019-9400000000-f0c3e2550d489918e781 |
| Source of Spectrum |
U1-1999-2731-26 |
| Synonyms |
Methyl (2S)-1-(2-cyclopropylideneethyl)-2-pyrrolidinecarboxylate |
| Wiley ID |
753234 |
