METHYL-(E)-6-HYDROXY-7-NITRO-2-HEXENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KzQikCpaKAH |
|---|---|
| InChI | InChI=1S/C18H28N2O10/c1-13(19(23)24)15(9-5-7-11-17(21)27-3)29-30-16(14(2)20(25)26)10-6-8-12-18(22)28-4/h7-8,11-16H,5-6,9-10H2,1-4H3/b11-7+,12-8+ |
| InChIKey | NTAIKKGIJBHWSE-MKICQXMISA-N |
| Mol Weight | 432.43 g/mol |
| Molecular Formula | C18H28N2O10 |
| Exact Mass | 432.174395 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 7,8-bis(acetyloxy)-6-methyloct-2-enoate
(Z,6S,7S)-7,8-diacetoxy-6-methyl-oct-2-enoic acid methyl ester
3,5-Heptanediol, 4-nitro-, monoacetate (ester), [3S-(3R*,4R*,5S*)]-
Diacetyl obscuraminol A
5,6-DIHYDRO-5-ETHYL-6-PENTYL-2H-PYRAN-2-ONE
cis-2-[(E)-Oct-1'-enyl]-3-nitrotetrahydropyran
trans-2-[(E)-Oct-1'-enyl]-3-nitrotetrahydropyran
(2S,3R)-2-[(E)-hex-1-enyl]-3-nitro-oxane
(E)-5-(3-acetyl-2-methyl-2-oxiranyl)-2-pentenoic acid ethyl ester
(Z)-5-[(2S)-3,3-dimethyl-2-oxiranyl]-3-(trimethylsilylmethyl)-2-pentenoic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Tandem inter [4+2]/intra [3+2] nitroalkene cycloadditions. 4. Cycloadditions with (E)- and (Z)-1-propenyl ethers | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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