| SpectraBase Spectrum ID |
FctDoo4bJN2 |
| Name |
4-Methyl-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
291.365 g/mol |
| SMILES |
C12=C(C(CC2CN(C1)S(=O)(=O)c1ccc(cc1)C)=O)C |
| SPLASH |
splash10-000i-0930000000-b06241dbc81eef201710 |
| Source of Spectrum |
QE-11-3879-32 |
| 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 |
1638927 |
![4-Methyl-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one](/api/spectrum/FctDoo4bJN2/structure.png?h=300&w=458 "4-Methyl-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one")
