| SpectraBase Spectrum ID |
H8p9MGwE0f4 |
| Name |
(1R*,5S*,7S*)-1-PHENYL-7-TRIMETHYLSILYLOXY-7-VINYL-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H20O4Si |
| InChI |
InChI=1S/C17H20O4Si/c1-5-16(21-22(2,3)4)11-13-14(18)15(19)20-17(13,16)12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3/t13-,16-,17+/m1/s1 |
| InChIKey |
ZJRWJFUBOMJHHL-XYPHTWIQSA-N |
| Literature Reference Author |
T.SANO,N.KOSEKI,T.SAITOH,Y.HORIGUCHI,J.TODA,F.KIUCHI,Y.TSUDA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,45,608(1997) |
| Literature Reference DOI |
10.1248/cpb.45.608 |
| Molecular Weight |
316.429 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28826 |
![(1R*,5S*,7S*)-1-PHENYL-7-TRIMETHYLSILYLOXY-7-VINYL-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE](/api/spectrum/H8p9MGwE0f4/structure.png?h=300&w=458 "(1R*,5S*,7S*)-1-PHENYL-7-TRIMETHYLSILYLOXY-7-VINYL-2-OXABICYCLO-[3.2.0]-HEPTANE-3,4-DIONE")
