| SpectraBase Spectrum ID |
LLp2DeGibYY |
| Name |
8-[(p-Methylphenyl)sulfonyl]-2-methylene-6-oxa-8-azabicyclo[3.2.1]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3S |
| InChI |
InChI=1S/C14H15NO3S/c1-10-3-6-12(7-4-10)19(16,17)15-13-9-18-14(15)8-5-11(13)2/h3-8,13-14H,2,9H2,1H3/t13-,14+/m1/s1 |
| InChIKey |
IRTRWFDZECANDI-KGLIPLIRSA-N |
| Molecular Weight |
277.338 g/mol |
| SMILES |
[C@]12(C(C=C[C@](OC2)(N1S(=O)(=O)c1ccc(cc1)C)[H])=C)[H] |
| SPLASH |
splash10-0006-9020000000-68820abf34c28da864b1 |
| Source of Spectrum |
K1-2003-1108-13 |
| Synonyms |
2-Methylene-8-[(4-methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-ene |
| Wiley ID |
1520899 |
![8-[(p-Methylphenyl)sulfonyl]-2-methylene-6-oxa-8-azabicyclo[3.2.1]oct-3-ene](/api/spectrum/LLp2DeGibYY/structure.png?h=300&w=458 "8-[(p-Methylphenyl)sulfonyl]-2-methylene-6-oxa-8-azabicyclo[3.2.1]oct-3-ene")
