| SpectraBase Spectrum ID |
BcvCkzLTH57 |
| Name |
8-[(p-Methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO4S |
| InChI |
InChI=1S/C13H15NO4S/c1-9-2-4-10(5-3-9)19(16,17)14-11-8-18-13(14)7-6-12(11)15/h2-7,11-13,15H,8H2,1H3/t11-,12?,13+/m1/s1 |
| InChIKey |
HOVZEDCYJLIEOR-YPHAAILGSA-N |
| Molecular Weight |
281.326 g/mol |
| SMILES |
OC1[C@]2(CO[C@@](C=C1)(N2S(=O)(=O)c1ccc(cc1)C)[H])[H] |
| SPLASH |
splash10-05c6-9610000000-4500df6e227f3d519616 |
| Source of Spectrum |
K1-2003-1107-9 |
| Synonyms |
8-[(4-methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-ol |
| Wiley ID |
1520901 |
![8-[(p-Methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-ol](/api/spectrum/BcvCkzLTH57/structure.png?h=300&w=458 "8-[(p-Methylphenyl)sulfonyl]-6-oxa-8-azabicyclo[3.2.1]oct-3-en-2-ol")
