(-)-(3S)-3-BENZYLOXY-2,3-DIHYDRO-4H-PYRAN-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AeH2qBTCMMe |
|---|---|
| InChI | InChI=1S/C12H12O3/c13-11-6-7-14-9-12(11)15-8-10-4-2-1-3-5-10/h1-7,12H,8-9H2/t12-/m0/s1 |
| InChIKey | YYBAHIUNXOWXGP-LBPRGKRZSA-N |
| Mol Weight | 204.22 g/mol |
| Molecular Formula | C12H12O3 |
| Exact Mass | 204.078644 g/mol |
| Enantiomer InChIKey | YYBAHIUNXOWXGP-GFCCVEGCSA-N |
| Racemate InChIKey | YYBAHIUNXOWXGP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-3,4-DI-O-BENZYL-3,4-DIHYDROXY-BUTAN-2-ONE
2-(benzyloxy)-4-methyl-valeric acid methyl ester
(2R)-2-Benzyloxy-4-docosenic acid
(3S)-3-benzoxytetrahydropyran-2-one
2-(Benzyloxy)tetracos-15-enoic Acid
(2R,3S)-2-benzoxy-3-methyl-pent-4-enoic acid
(S)-2-(Benzyloxy)-3-methylbut-3-enoic acid methyl ester
(2S)-2-BENZYLOXY-2H-PYRAN-3(6H)-ONE
(1S,6R)-6-benzoxycyclohex-3-en-1-ol
(2S,3R)-2,3-DIBENZYLOXYPENT-4-ENAL
| Title | Journal or Book | Year |
|---|---|---|
| Simple oxidation of 3-O-silylated glycals: application in deblocking 3-O-protected glycals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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