7,8-DIHYDROXY-P-MENTH-1-EN-9-YL-TERT.-BUTYLDIMETHYLSILYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8MmljNC8BEr |
|---|---|
| InChI | InChI=1S/2C16H32O3Si/c2*1-15(2,3)20(5,6)19-12-16(4,18)14-9-7-13(11-17)8-10-14/h2*7,14,17-18H,8-12H2,1-6H3/t2*14-,16+/m00/s1 |
| InChIKey | MZTMCHBPWWHBMM-AGOHISQFSA-N |
| Mol Weight | 601.0 g/mol |
| Molecular Formula | C32H64O6Si2 |
| Exact Mass | 600.424143 g/mol |
| Enantiomer InChIKey | MZTMCHBPWWHBMM-QUENIWCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,8R)- and (4S,8S)-7,8-dihydroxy-p-menth-1-en-9-yl t-butyldimethylsilyl ether (mixture)
9-DIHYDRO-CINNAMOYLOXY-ALPHA-TERPINEOL
1,2-Propanediol, 2-(4-methyl-3-cyclohexen-1-yl)-, 1-benzoate, [R-(R*,R*)]-
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-
(2Z,6Z,10E)-CERICENE-15,24-DIOL
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-
(Z,E)-(+-)-4-[[(Triethylsilyl)oxy]-1-methylethyl]-7-methyl-1,7-cyclodecadienemathanol
(+)-(2S,3S)-2,3-epoxy-3-methyl-1-phenyl-4-(tert-butyldimethylsiloxy)butane
EPOXYNEPHTHENOL
(1S,2E,6E,10E,14S)-14-[2-(tert-Butyldimethylsiloxy)ethyl]-6,10,14-trimethylcyclotetradeca-2,6,10-trienol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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