7-ACETOXY-8,9-DIHYDROXY-P-MENTH-1-EN-9-YL-TERT.-BUTYL-DIMETHYLSILYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Pnx3vgg4ab |
|---|---|
| InChI | InChI=1S/2C18H34O4Si/c2*1-14(19)21-12-15-8-10-16(11-9-15)18(5,20)13-22-23(6,7)17(2,3)4/h2*8,16,20H,9-13H2,1-7H3/t2*16-,18+/m00/s1 |
| InChIKey | NGSHYZQQFVFGTR-FRAPDUPJSA-N |
| Mol Weight | 685.1 g/mol |
| Molecular Formula | C36H68O8Si2 |
| Exact Mass | 684.445272 g/mol |
| Enantiomer InChIKey | NGSHYZQQFVFGTR-RQSISSSHSA-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-acetoxy-8,9-dihydroxy-p-menth-1-en-9-yl t-butyldimethylsilyl ether (1:1 mixture)
No Name
(2R,4R,8S)-9-TERT.-BUTYLDIMETHYLSILYL-P-MENTH-1-(7)-ENE-2,8,9-TRIOL
(2R,4R,8R)-9-TERT.-BUTYLDIMETHYLSILYL-P-MENTH-1-(7)-ENE-2,8,9-TRIOL
(2R,4R,8R)-p-menth-1(7)-ene-2,8,9-triol silyl ether
9-BENZOYLOXY-(1-FORMYL)-ALPHA-TERPINEOL
(1S,5R,6S)-2,6-Dimethyl-8-oxabicyclo[3.3.1]non-2-en-4-ol
(3R,4R,8R)-3,9-epoxy-1-(p-menthenol)-8
3,9-Epoxy-(p-menthenol)-8
(3S,4R,8R)-3,9-epoxy-1-(p-menthenol)-8
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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