| SpectraBase Spectrum ID |
28vtKpyDFeQ |
| Name |
methyl 2-[(4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate |
| Compound Number |
22B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H32O3Si |
| InChI |
InChI=1S/C18H32O3Si/c1-17-9-8-14-11-22(4,5)21-12-18(14,2)15(17)7-6-13(17)10-16(19)20-3/h13-15H,6-12H2,1-5H3/t13-,14-,15-,17-,18-/m1/s1 |
| InChIKey |
GBVIPBXICFQIFI-PGZVSCLCSA-N |
| Literature Reference Author |
E.R.LEE,I.LAKOMY,P.BIGLER,R.SCHEFFOLD |
| Literature Reference Citation |
HELV.CHIM.ACTA,74,146(1991) |
| Literature Reference DOI |
10.1002/hlca.19910740117 |
| Molecular Weight |
324.536 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP4428 |
![methyl 2-[(4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate](/api/spectrum/28vtKpyDFeQ/structure.png?h=300&w=458 "methyl 2-[(4aS,6aR,7R,9aR,9bS)-3,3,6a,9b-tetramethyl-4,4a,5,6,7,8,9,9a-octahydro-1H-indeno[5,4-d]oxasilin-7-yl]acetate")
