| SpectraBase Spectrum ID |
8QdMQp6tCTQ |
| Name |
methyl 2-[(4aS,7R,7aS)-3,3,7,7a-tetramethyl-4,4a,5,6-tetrahydro-1H-cyclopenta[d]oxasilin-7-yl]acetate |
| Compound Number |
21A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H26O3Si |
| InChI |
InChI=1S/C14H26O3Si/c1-13(8-12(15)16-3)7-6-11-9-18(4,5)17-10-14(11,13)2/h11H,6-10H2,1-5H3/t11-,13-,14+/m1/s1 |
| InChIKey |
LHOLVCXPZFTWEZ-BNOWGMLFSA-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 |
270.444 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP4424 |
![methyl 2-[(4aS,7R,7aS)-3,3,7,7a-tetramethyl-4,4a,5,6-tetrahydro-1H-cyclopenta[d]oxasilin-7-yl]acetate](/api/spectrum/8QdMQp6tCTQ/structure.png?h=300&w=458 "methyl 2-[(4aS,7R,7aS)-3,3,7,7a-tetramethyl-4,4a,5,6-tetrahydro-1H-cyclopenta[d]oxasilin-7-yl]acetate")
