No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3VGFZQigMpm |
|---|---|
| InChI | InChI=1S/C16H32O3Si/c1-14(2,3)20(6,7)18-11-16(5)12-8-9-15(4,19-16)13(17)10-12/h12-13,17H,8-11H2,1-7H3/t12-,13+,15+,16+/m1/s1 |
| InChIKey | ZBZLUHWJQVEJJI-VRKREXBASA-N |
| Mol Weight | 300.5 g/mol |
| Molecular Formula | C16H32O3Si |
| Exact Mass | 300.212071 g/mol |
| Enantiomer InChIKey | ZBZLUHWJQVEJJI-SJXGUFTOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
(1S,2R,4R,8S) silylated cineole diol
(1S,2S,4R,8R)-9-TERT.-BUTYLDIMETHYLSILYLOXY-2-ALPHA-HYDROXY-1,8-CINEOLE
(1S,2R,4R,8S) silylated cineole diol
(1S,2R,4R,8S) silylated cineole diol
(1S,2R,4R,8R)-9-TERT.-BUTYLDIMETHYLSILYLOXY-2-BETA-HYDROXY-1,8-CINEOLE
(1S,2R,4R,8S)-10-TERT.-BUTYLDIMETHYLSILYLOXY-2-BETA-HYDROXY-1,8-CINEOLE
2-BETA-CINNAMOYL-CINEOLE
2-ALPHA-CINNAMOYL-CINEOLE
REL-(1R,2R,4R,8S)-PARA-MENTHANE-1,2,8,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
HYDROXYCINEOLE-10-O-BETA-D-GLUCOPYRANOSIDE
2H-Pentaleno[1,6-bc]furan-2-ol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]octahydro-
2-Oxabicyclo[2.2.2]octane-3-methanol, 5-hydroxy-1,3-dimethyl-, .alpha.-acetate, (1.alpha.,3.beta.,4.alpha.,5.beta.)-(.+-.)-
(4S,5S)-5-[(2R,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-tetrahydrofuran-2-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.