ZVVBUAFZGGHYAO-NSHDSACASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | h8vhJZZ6EP |
|---|---|
| InChI | InChI=1S/C11H16O3/c12-7-6-11(13)9-14-8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-/m0/s1 |
| InChIKey | ZVVBUAFZGGHYAO-NSHDSACASA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
| Enantiomer InChIKey | ZVVBUAFZGGHYAO-LLVKDONJSA-N |
| Racemate InChIKey | ZVVBUAFZGGHYAO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Butanol, 1-(phenylmethoxy)-
3-(benzyloxy)-1,2-propanediol
(S)-(-)-3-Benzyloxy-1,2-propanediol
(R)-(+)-3-Benzyloxy-1,2-propanediol
1-Phenylmethoxypent-4-en-2-ol
(3S)-3-hydroxy-4-phenylmethoxybutanenitrile
1-(Benzyloxy)-3-mercaptopropan-2-ol
1,3-Dibenzyloxy-2-propanol
1-Benzoxy-3-methoxy-propan-2-ol
| Title | Journal or Book | Year |
|---|---|---|
| The Asymmetric Dihydroxylation of Some Alkenyl 2-Acetylamino-2-deoxy-β-D-glucopyranosides: the Preparation of Optically Pure Epoxides as Putative Inhibitors of Chitinases | Australian Journal of Chemistry | 1998 |
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.