| SpectraBase Spectrum ID |
9xdXHdREYaC |
| Name |
(5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3S |
| InChI |
InChI=1S/C17H23NO3S/c1-2-17-15-10-6-12-18(21-17)16(15)11-7-13-22(19,20)14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2/t15-,16-,17+/m1/s1 |
| InChIKey |
SVGNTCBBXHXPFB-ZACQAIPSSA-N |
| Molecular Weight |
321.435 g/mol |
| SMILES |
[C@@]1(ON2[C@@]([C@]1(CCC2)[H])(CCCS(=O)(=O)c1ccccc1)[H])(C=C)[H] |
| SPLASH |
splash10-009j-9411000000-15bcaef6b37abc1af3da |
| Source of Spectrum |
KC-1992-1097-38 |
| Synonyms |
(S)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane |
| Wiley ID |
776393 |
![(5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane](/api/spectrum/9xdXHdREYaC/structure.png?h=300&w=458 "(5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane")
