| SpectraBase Spectrum ID |
DuQBgnDO8ZO |
| Name |
1-(trimethylsilyloxy)-7-methylene6-oxabicyclo[3.2.1]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2Si |
| InChI |
InChI=1S/C11H18O2Si/c1-9-11(13-14(2,3)4)7-5-6-10(8-11)12-9/h5-6,10H,1,7-8H2,2-4H3/t10-,11-/m0/s1 |
| InChIKey |
WMUCEQGZWPFNPE-QWRGUYRKSA-N |
| Molecular Weight |
210.348 g/mol |
| SMILES |
[C@]12(C(O[C@](C2)(C=CC1)[H])=C)O[Si](C)(C)C |
| SPLASH |
splash10-00di-9700000000-0fe99d7db24643b46844 |
| Source of Spectrum |
F4-42-2197-47b |
| Synonyms |
Trimethyl-((1S,5R)-7-methylene-6-oxa-bicyclo[3.2.1]oct-3-en-1-yloxy)-silane |
| Wiley ID |
1674199 |
![1-(trimethylsilyloxy)-7-methylene6-oxabicyclo[3.2.1]oct-3-ene](/api/spectrum/DuQBgnDO8ZO/structure.png?h=300&w=458 "1-(trimethylsilyloxy)-7-methylene6-oxabicyclo[3.2.1]oct-3-ene")
