| SpectraBase Spectrum ID |
CPgPEVb8Tls |
| Name |
1,2,6,6a-Tetrahydro-1-tosyl-cyclopenta[b]pyrrol-3(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3S |
| InChI |
InChI=1S/C14H15NO3S/c1-10-5-7-11(8-6-10)19(17,18)15-9-14(16)12-3-2-4-13(12)15/h3,5-8,13H,2,4,9H2,1H3 |
| InChIKey |
RGGOCQZGWJEBFW-UHFFFAOYSA-N |
| Molecular Weight |
277.338 g/mol |
| SMILES |
c1(S(=O)(=O)N2C3C(C(C2)=O)=CCC3)ccc(C)cc1 |
| SPLASH |
splash10-01b9-9800000000-2f83eb7a152d6aa4c127 |
| Source of Spectrum |
F5-6-3130-7 |
| Synonyms |
1-Tosyl-1,5,6,6a-tetrahydrocyclopenta[b]pyrrol-3(2H)-one |
| Wiley ID |
1733574 |
![1,2,6,6a-Tetrahydro-1-tosyl-cyclopenta[b]pyrrol-3(5H)-one](/api/spectrum/CPgPEVb8Tls/structure.png?h=300&w=458 "1,2,6,6a-Tetrahydro-1-tosyl-cyclopenta[b]pyrrol-3(5H)-one")
