(3Z,6S,8S,9E)-7,7-dimethyl-8-(2-trimethylsilylethoxymethoxy)undeca-3,9-dien-1-yn-6-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LxpCvnPbxN6 |
|---|---|
| InChI | InChI=1S/C19H34O3Si/c1-8-10-11-13-17(20)19(3,4)18(12-9-2)22-16-21-14-15-23(5,6)7/h1,9-12,17-18,20H,13-16H2,2-7H3/b11-10-,12-9+/t17-,18-/m0/s1 |
| InChIKey | MXXFODNVOCWZBA-DSLRBPKUSA-N |
| Mol Weight | 338.6 g/mol |
| Molecular Formula | C19H34O3Si |
| Exact Mass | 338.227721 g/mol |
| Enantiomer InChIKey | MXXFODNVOCWZBA-KMNPBRGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
threo/erythro-2,5,5-trimethyl-6,7-epoxy-hept-2-en-4-yl acetate
(E,5R,7R)-8-(1,3-dithian-2-yl)-5,7-dihydroxy-6,6-dimethyl-2-octenoic acid methyl ester
7,7-Dimethyl-4-methylene-9-oxabicyclo[6.1.0]non-2-ene
tert-butyl-dimethyl-[(E,2S)-5-tributylstannyl-2-(2-trimethylsilylethoxymethoxy)pent-3-enoxy]silane
Spiro[4.5]deca-2,7-diene-1,6-diol
2,3,6,6,9-Pentamethyldeca-2,8-dien-5-yl acetate
(1'R,4S,5S)-5-ALLYL-4-(1'-HYDROXY-BUT-3'-ENYL)-DIHYDRO-FURAN-2-ONE;MAJOR
(1'S,4S,5S)-5-ALLYL-4-(1'-HYDROXY-BUT-3'-ENYL)-DIHYDRO-FURAN-2-ONE;MINOR
2-Pentanol, 1-[(2,6,6-trimethyl-3-cyclohexen-1-yl)oxy]-
2-Penten-1-ol, 3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)-, [R-(E)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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