anti-2,7,8-Trioxa-tricyclo(4.2.0.0/3,5/)octane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BlmISxiwsPH |
|---|---|
| InChI | InChI=1S/C5H6O3/c1-2-3(1)6-5-4(2)7-8-5/h2-5H,1H2 |
| InChIKey | PLPFRZTXQBUTAI-UHFFFAOYSA-N |
| Mol Weight | 114.1 g/mol |
| Molecular Formula | C5H6O3 |
| Exact Mass | 114.031694 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3,5-DIDEOXY-3-C-(HYDROXYMETHYL)-ALPHA-D-RIBO-PENTOFURANOSIDE
METHYL-3,5-DIDEOXY-3-C-(HYDROXYMETHYL)-ALPHA-D-ARABINO-PENTOFURANOSIDE
METHYL_5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSIDE;MAJOR_ISOMER
METHYL_5-AMINO-5-DEOXY-ALPHA-D-RIBOFURANOSIDE;MINOR_ISOMER
METHYL beta(D)-4,6-DIDEOXY RIBOPYRANOSIDE
METHYL 4,6-DIDEOXY-BETA-D-XYLOHEXOPYRANOSIDE
Methyl 4,6-dideoxy.alpha.-L-lyxo-hexopyranoside
2-O-Methylpentofuranose
(+/-)-[(1aR,2S,5R,5aS)-5-Methylperhydrooxireno[2,3-d][1,2]dioxin-2-yl]methanol
METHYL-2,5-DIDEOXY-2-C-(HYDROXYMETHYL)-ALPHA-D-XYLO-PENTOFURANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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