(R)-METHYL-2-(BENZYLOXY)-2-CYCLOPROPYL-3,3-DIMETHOXY-PROPANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzhhRWrYw43 |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-18-14(17)16(13-9-10-13,15(19-2)20-3)21-11-12-7-5-4-6-8-12/h4-8,13,15H,9-11H2,1-3H3 |
| InChIKey | UDIPFCLITNUVIT-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S)-2-[(R)-1-(Benzyloxy)-1-(dimethoxymethyl)ethyl]piperidine
3-O-Benzyl-5-deoxy-3-C-ethyl-.alpha.,-D-ribofuranose
Hexanoic acid, 2-cyano-2-hydroxy-, ethyl ester, benzoate (ester)
METHYL 2-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIMETHYL-ACETAL
Methyl 3-deoxy-.alpha.,L-threopentopyranoside Di-O-benzoate
METHYL 2,5-DI-O-BENZYL-BETA-L-XYLOFURANOSIDE
METHYL 2,5-DI-O-BENZYL-ALPHA-L-XYLOFURANOSIDE
Valeric acid, 2-cyano-2-hydroxy-4-methyl-, ethyl ester, benzoate (ester)
1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Optically active quaternary carbon centers from the photoaddition of chromium-alkoxycarbene complexes and optically active thiazolines | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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