4,5,6,7-Tetrahydro-2,2-bis(trimethylsilyl)-4,7-methano-2H-indene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HAsZ7iZ3vlZ |
|---|---|
| InChI | InChI=1S/C16H28Si2/c1-17(2,3)16(18(4,5)6)10-14-12-7-8-13(9-12)15(14)11-16/h10-13H,7-9H2,1-6H3/t12-,13+ |
| InChIKey | JHHNGCLMUZELIA-BETUJISGSA-N |
| Mol Weight | 276.57 g/mol |
| Molecular Formula | C16H28Si2 |
| Exact Mass | 276.172954 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Phosphine, dimethyl[3,3,5-tris(trimethylsilyl)-1,4-cyclopentadien-1-yl]-
ULHSAHTZBGREOK-PHIMTYICSA-N
8,10-Dimethyl-tricyclo[5.2.2.0(2,6)]undeca-2,5-diene
Bicyclo[2.2.1]heptan-2-ol, 3-methylene-2-(4-methyl-3-pentenyl)-
(3E)-4,4-Dimethyl-3-(3-methyl-3-butenylidene)-2-methylenebicyclo[4.1.0]heptane
Ambrinol
(1R,4R,8aS)-1,4-dimethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-ol
(1R,4S,8aS)-1,4-dimethyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-ol
3,3-Dimethyl-bicyclo(2.2.1)hept-2(8)-eneacetic acid, tert-butyl ester
(E)-1,1-dimethylethyl (3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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