| SpectraBase Spectrum ID |
9PM3hI6nce |
| Name |
8-[(p-Methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO5S |
| InChI |
InChI=1S/C15H17NO5S/c1-10-3-5-12(6-4-10)22(18,19)16-13-9-20-15(16)8-7-14(13)21-11(2)17/h3-8,13-15H,9H2,1-2H3/t13-,14?,15+/m1/s1 |
| InChIKey |
VDRDYOMWZOVTSW-LOWNFYCTSA-N |
| Molecular Weight |
323.363 g/mol |
| SMILES |
C(C)(=O)OC1[C@]2(CO[C@@](C=C1)(N2S(=O)(=O)c1ccc(cc1)C)[H])[H] |
| SPLASH |
splash10-0006-9601000000-0cd3881630626834f5d5 |
| Source of Spectrum |
K1-2003-1108-10 |
| Synonyms |
8-[(4-methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-yl acetate |
| Wiley ID |
1520900 |
![8-[(p-Methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-yl acetate](/api/spectrum/9PM3hI6nce/structure.png?h=300&w=458 "8-[(p-Methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-yl acetate")
