| SpectraBase Spectrum ID |
8UQKnPSD7vM |
| Name |
1-Methyl-8-methylene-2-tosyl-2-azabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2S |
| InChI |
InChI=1S/C16H21NO2S/c1-12-4-8-15(9-5-12)20(18,19)17-11-10-14-7-6-13(2)16(14,17)3/h4-5,8-9,14H,2,6-7,10-11H2,1,3H3/t14-,16-/m0/s1 |
| InChIKey |
VEVZSGDPPIYQOC-HOCLYGCPSA-N |
| Molecular Weight |
291.409 g/mol |
| SMILES |
[C@@]12(N(S(c3ccc(cc3)C)(=O)=O)CC[C@@]2(CCC1=C)[H])C |
| SPLASH |
splash10-002f-5490000000-c8b647c3d63eb9c1a27c |
| Source of Spectrum |
J-58-5458-23 |
| Synonyms |
(3aS,6aR)-6a-Methyl-6-methylene-1-(toluene-4-sulfonyl)-octahydro-cyclopenta[b]pyrrole
6a-methyl-6-methylene-1-[(4-methylphenyl)sulfonyl]octahydrocyclopenta[b]pyrrole |
| Wiley ID |
1294541 |
![1-Methyl-8-methylene-2-tosyl-2-azabicyclo[3.3.0]octane](/api/spectrum/8UQKnPSD7vM/structure.png?h=300&w=458 "1-Methyl-8-methylene-2-tosyl-2-azabicyclo[3.3.0]octane")
