| SpectraBase Spectrum ID |
19AySMk3Def |
| Name |
(1R*,5S*,2E)-2-[(Trimethylsilyl)methylene]-4-oxabicyclo[3.2.0]heptan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2Si |
| InChI |
InChI=1S/C10H18O2Si/c1-13(2,3)7-8-6-12-9-4-5-10(8,9)11/h7,9,11H,4-6H2,1-3H3/b8-7+/t9-,10-/m0/s1 |
| InChIKey |
KDNMLLBWRXXXJV-GOPXOUGQSA-N |
| Molecular Weight |
198.337 g/mol |
| SMILES |
O[C@]12\C(=C\[Si](C)(C)C)CO[C@]2(CC1)[H] |
| SPLASH |
splash10-05rr-2900000000-c082de10969e3009d854 |
| Source of Spectrum |
J-62-2951-11 |
| Synonyms |
(1S,4E,5S)-4-[(trimethylsilyl)methylene]-2-oxabicyclo[3.2.0]heptan-5-ol |
| Wiley ID |
1195388 |
![(1R*,5S*,2E)-2-[(Trimethylsilyl)methylene]-4-oxabicyclo[3.2.0]heptan-1-ol](/api/spectrum/19AySMk3Def/structure.png?h=300&w=458 "(1R*,5S*,2E)-2-[(Trimethylsilyl)methylene]-4-oxabicyclo[3.2.0]heptan-1-ol")
