(2-R,3-S)-3-(BENZYLOXY)-TETRAHYDRO-2,6,6-TRIMETHYL-2H-PYRAN-2-CARBALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FmnM1sxz0nK |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-15(2)10-9-14(16(3,12-17)19-15)18-11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t14-,16-/m0/s1 |
| InChIKey | GUMVPZGABIHGSZ-HOCLYGCPSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
| Enantiomer InChIKey | GUMVPZGABIHGSZ-GDBMZVCRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S,4R)-1,3,4-tribenzyloxyoctadecan-2-amine
(1R,4R,5R)-4-Benzyloxy-6-oxabicyclo[3.2.1]octan-7-one
2,3-DI-O-BENZYL-1-BROMO-4-DEOXY-5,6-O-ISOPROPYLIDENE-D-ARABINOHEXOL
FJZNAISOQMLSOF-WIHCDAFUSA-N
2,3-DI-O-BENZYL-4-DEOXY-5,6-O-ISOPROPYLIDENE-D-ARABINOHEXOL
DCNPIGRGEWIIED-DHWXLLNHSA-N
DCNPIGRGEWIIED-AFEGWXKPSA-N
2-MERCAPTOETHYL-4,6-DI-O-BENZYL-1-THIO-1,2,3-TRIDEOXY-ALPHA-D-THREO-HEXOSIDE
5-O-ALLYL-2,3,4-TRI-O-BENZYL-D-RIBOSE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (R)-2-(Benzyloxy)-tetrahydro-5,5-dimethylfuran by a New Oxidative Rearrangement | Molecules | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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