| SpectraBase Spectrum ID |
3srvaExqgDO |
| Name |
(1R,7R,8S)-8-(BENZYLOXY)-3-(PHENYLTHIO)-10-OXABICYCLO-[5.2.1]-DEC-3-ENE |
| Compound Number |
41 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H24O2S |
| InChI |
InChI=1S/C22H24O2S/c1-3-8-17(9-4-1)16-23-22-15-18-14-20(12-7-13-21(22)24-18)25-19-10-5-2-6-11-19/h1-6,8-12,18,21-22H,7,13-16H2/b20-12+/t18-,21+,22+/m0/s1 |
| InChIKey |
GAZBIUOUMPHEGZ-CBVOTNBHSA-N |
| Literature Reference Author |
P.K.SAAMAL,M.E.MAIER |
| Literature Reference Citation |
J.ORG.CHEM.,68,824(2003) |
| Literature Reference DOI |
10.1021/jo026163i |
| Molecular Weight |
352.491 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22771 |
![(1R,7R,8S)-8-(BENZYLOXY)-3-(PHENYLTHIO)-10-OXABICYCLO-[5.2.1]-DEC-3-ENE](/api/spectrum/3srvaExqgDO/structure.png?h=300&w=458 "(1R,7R,8S)-8-(BENZYLOXY)-3-(PHENYLTHIO)-10-OXABICYCLO-[5.2.1]-DEC-3-ENE")
