8-Spirocyclopropyl-2-trimethylsiloxy-homoquadricyclene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DfHUf2CoYjG |
|---|---|
| InChI | InChI=1S/C13H20OSi/c1-15(2,3)14-13-6-7-8-9(7)12(4-5-12)11(13)10(8)13/h7-11H,4-6H2,1-3H3/t7-,8+,9-,10+,11+,13-/m1/s1 |
| InChIKey | PJNMRIDVBLIUJF-IQJMUQLDSA-N |
| Mol Weight | 220.39 g/mol |
| Molecular Formula | C13H20OSi |
| Exact Mass | 220.128342 g/mol |
| Enantiomer InChIKey | PJNMRIDVBLIUJF-HYDVQPLPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-Acetonyl-5,7-dimethoxy-3-methyl-1,4-naphthoquinone
5-Methyl-10-methylene4-oxatetracyclo[4.3.1.0.(2,5).0(3,7)]decane
(3R,5S,10S,13R)-3-azido-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthrene
1-OLEOYLOXYETHYL-2-O-(ERGOCALCIFERYL-3-O-)-(N,N-DIETHYLAMIDO)THIOPHOSPHATE
(5aRS, 7RS, 9aRS)-Decahydro-3a,6,6,7,9a-pentamethylnaphtho[2,1-b]furan
(5aSR, 7SR, 9aRS )-Decahydro-3a,6,6,7,9a-pentamethylnaphtho[2,1-b]furan
9b-ALLYL-3-METHYL-3a,4,5,9b-TETRAHYDROBENZ[e]INDOLIN-2-ONE
(2-Formylpyridine-S-methyldithiocarbazate)dimethylalumium
N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)butanamide
| Title | Journal or Book | Year |
|---|---|---|
| 13C magnetic resonance studies. 119. Tricyclo[3.3.0.0] and [3.2.1.0]octanones from substituted norbornenones via cyclopropanation and homoketonization | Canadian Journal of Chemistry | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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