SpectraBase Spectrum ID |
Jc1Bcn2alGI |
Name |
4-Methyl-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO3S |
InChI |
InChI=1S/C15H17NO3S/c1-10-3-5-13(6-4-10)20(18,19)16-8-12-7-15(17)11(2)14(12)9-16/h3-6,12H,7-9H2,1-2H3 |
InChIKey |
YPRPAUOVTKPFFV-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.200505105 |
Molecular Weight |
291.365 g/mol |
SMILES |
C12=C(C(CC1CN(C2)S(=O)(=O)c1ccc(cc1)C)=O)C |
SPLASH |
splash10-000i-0930000000-cd801d22085579148eaa |
Source of Spectrum |
ASC-347-1750/SM21-21_1 |
Synonyms |
2-Methyl-7-[(4-methylphenyl)sulfonyl]-7-azabicyclo[3.3.0]oct-1-en-3-one
4-Methyl-2-(p-tolylsulfonyl)-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
4-Methyl-2-tosyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
6-Methyl-2-tosyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrrol-5(1H)-one |
Wiley ID |
1767796 |