PBXOVCIKCBRZDB-GRYCIOLGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DswnhUeGUM7 |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-14-8-11-6-3-5-10-12(11,15-10)7-2-4-9(11)13/h3,6,10H,2,4-5,7-8H2,1H3/t10-,11+,12-/m1/s1 |
| InChIKey | PBXOVCIKCBRZDB-GRYCIOLGSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
| Enantiomer InChIKey | PBXOVCIKCBRZDB-TUAOUCFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IPHCAHDAJCWMCF-HUSAMNQRSA-N
POUOGENIN_C
(1S*,4S*,7S*)-7-(Benzyloxy)-5-cyano-3,3-trimethoxy-2-oxobicyclo[2.2.2]oct-5-en-2-one
Methyl (1aS)-5-isopropyl-hexahydro-2-oxo-1H,5H-cyclopropa[c]benzofurane-1a-carboxylate
Methyl (1aR)-5-isopropyl-hexahydro-2-oxo-1H,5H-cyclopropa[c]benzofurane-1a-carboxylate
(1R,2R,3S,4S)-2-[(2R,3S)-3-(3-Methyl-2-buten-1-yl)-2-methyloxiran-2-yl]-3,4-di(4-methoxybenzyl)oxycyclohexan-1-ol
(1S*,2S*,4R*,5R*)-1,3,3-Trimethyl-7-phenylbicyclo[2.2.2]oct-7-ene-2,5-diol
Methyl 1,7-Dihydroxy-4,8,8-trimethylbicyclo[3.2.1]octane-3-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
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.