SGOSIWMWLVSBIC-CRCLSJGQSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8pLB0Nfltm1 |
|---|---|
| InChI | InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m0/s1 |
| InChIKey | SGOSIWMWLVSBIC-CRCLSJGQSA-N |
| Mol Weight | 116.12 g/mol |
| Molecular Formula | C5H8O3 |
| Exact Mass | 116.047344 g/mol |
| Enantiomer InChIKey | SGOSIWMWLVSBIC-UHNVWZDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 1,4-ANHYDRO-2-DEOXY-D-ERYTHRO-PENT-1-ENITOL
2 - methyl - 3 - hydroxy - 2,3 - dihydro - furan
D-xylal
2,3-Dimethyl-2,3-dihydrofuran
3,4-Dihydro-2H-pyran-2-methanol
(3R,4R)-4-Methoxy-1,5-hexadien-3-ol
4-Cyclopentene-1,2,3-triol, (1.alpha.,2.alpha.,3.alpha.)-
(3R,4R)-4-Methoxy-5-hexen-3-ol
(3S,4S)-3,4-Dimethoxy-1,5-hexadiene
2-Ethenyl-3,4-dihydro-2H-pyran
3-Methoxy-1-pentane-1,2-diol
| Title | Journal or Book | Year |
|---|---|---|
| Facile Preparation of Protected Furanoid Glycals from Thymidine | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.