(3R,4S,5R)-5-ACETOXY-3,4-(ISOPROPYLIDENEDIOXY)-CYCLOHEX-1-ENECARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DDpyIwAQsPc |
|---|---|
| InChI | InChI=1S/C12H16O6/c1-6(13)16-8-4-7(11(14)15)5-9-10(8)18-12(2,3)17-9/h5,8-10H,4H2,1-3H3,(H,14,15)/t8-,9?,10?/m1/s1 |
| InChIKey | SIDHUCAQZRREKJ-XNWIYYODSA-N |
| Mol Weight | 256.25 g/mol |
| Molecular Formula | C12H16O6 |
| Exact Mass | 256.094688 g/mol |
| Enantiomer InChIKey | SIDHUCAQZRREKJ-IDKOKCKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR,7S,7aS)-7-(formyloxymethyl)-2,2-dimethyl-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylic acid methyl ester
NVTGSTIUFGHFIK-UHFFFAOYSA-N
D-Arabinitol, 1-deoxy-1-(2,5-dioxo-3-pyrrolidinylidene)-2,3:4,5-bis-O-(1-methylethy lidene)-, (E)-
(1S)-1-(4-O-Formyl-1,2-O-isopropylidene-3,5-di-O-methyl-1-(4'-oxo-(1'S)-(1'H)-furanyl)-D-arabiniitol
(1S)-4-O-Formyl-1,2-O-isopropylidene-3,5-di-O-methyl-1-(4'-oxo-(1'R)-(1'H)-furanyl)-D-arabiniitol
(Z)-Methyl 4,6-O-Cyclopentylidene-5,7-O-isopropylidene-2,3,8-trideoxy-L-ido-oct-2-enonate
(Z)-Methyl 4,6-O-Cyclopentylidene-5,7-O-isopropylidene-2,3,8-trideoxy-D,gluco-oct-2-enonate
Ethyl 4-{(3aS,4S,7S,7aR)-2,2-dimethyl-7-(2-oxoethyl)-3a,6,7,7a-tetrahydro-4H-1,3-dioxolo[4,5-c]pyran-4-yl}-3-methylbut-2(E)-enoate
5-Methoxy-6-(2,2,4-trimethyl-1,3-dioxolan-5-yl)-4-vinyltetrahydropyran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Enantiospecific synthesis of (−)-5-epi-shikimic acid and (−)-shikimic acid | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.