| SpectraBase Spectrum ID |
CrxaUVbZaLk |
| Name |
2-Methyl-9-tosyl-9-azabicyclo[4.4.0]dec-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2S |
| InChI |
InChI=1S/C17H23NO2S/c1-13-6-8-16(9-7-13)21(19,20)18-11-10-15-5-3-4-14(2)17(15)12-18/h6-9,15H,3-5,10-12H2,1-2H3 |
| InChIKey |
JEUSKVWLJMUQNR-UHFFFAOYSA-N |
| Molecular Weight |
305.436 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)CCC2CCCC(=C12)C |
| SPLASH |
splash10-0a4l-9401000000-16e79ca4d4232d64e88c |
| Source of Spectrum |
J-58-5460-39 |
| Synonyms |
8-Methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,4,4a,5,6,7-octahydroisoquinoline |
| Wiley ID |
1307319 |
![2-Methyl-9-tosyl-9-azabicyclo[4.4.0]dec-1-ene](/api/spectrum/CrxaUVbZaLk/structure.png?h=300&w=458 "2-Methyl-9-tosyl-9-azabicyclo[4.4.0]dec-1-ene")
