| SpectraBase Spectrum ID |
BC1nZT4Wjx6 |
| Name |
N-Tosyl-6-methyl-2-azabicyclo[3.3.0]oct-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2S |
| InChI |
InChI=1S/C15H19NO2S/c1-11-3-6-13(7-4-11)19(17,18)16-10-9-14-12(2)5-8-15(14)16/h3-4,6-8,12,14H,5,9-10H2,1-2H3/t12-,14-/m1/s1 |
| InChIKey |
RJWZNAMKPZYJPL-TZMCWYRMSA-N |
| Molecular Weight |
277.382 g/mol |
| SMILES |
C=12N(S(c3ccc(cc3)C)(=O)=O)CC[C@@]2([C@@](CC1)(C)[H])[H] |
| SPLASH |
splash10-03e9-0290000000-9a893ef286563ed100d1 |
| Source of Spectrum |
J-61-5451-72 |
| Synonyms |
(3aR,4R)-4-Methyl-1-(toluene-4-sulfonyl)-1,2,3,3a,4,5-hexahydro-cyclopenta[b]pyrrole
4-Methyl-1-[(4-methylphenyl)sulfonyl]-1,2,3,3a,4,5-hexahydrocyclopenta[b]pyrrole |
| Wiley ID |
1280992 |
![N-Tosyl-6-methyl-2-azabicyclo[3.3.0]oct-8-ene](/api/spectrum/BC1nZT4Wjx6/structure.png?h=300&w=458 "N-Tosyl-6-methyl-2-azabicyclo[3.3.0]oct-8-ene")
