SpectraBase Spectrum ID |
ElWdEeaoOiS |
Name |
(5S)-7-Methyl-8-benzyl-2-oxo-1-azabicyclo[3.3.0(1,5)]oct-7-ene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c1-11-9-13-7-8-15(17)16(13)14(11)10-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3/t13-/m0/s1 |
InChIKey |
XXBLBHFTLILTRE-ZDUSSCGKSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
C=1(N2[C@](CCC2=O)([H])CC1C)Cc1ccccc1 |
SPLASH |
splash10-004i-0090000000-da9cd49ea0dd7555ceb4 |
Source of Spectrum |
D1-1998-1128-10 |
Synonyms |
(7aS)-5-benzyl-6-methyl-1,2,7,7a-tetrahydro-3H-pyrrolo[1,2-a]pyrrol-3-one
7-Methyl-8-benzyl-2-oxo-1-azabicyclo[3.3.0(1,5)]oct-7-ene |
Wiley ID |
835198 |