METHYL-(2E,4R*,5S*)-5-BROMO-4-HYDROXY-2-METHYL-2-HEXENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2YvY4kdRfx1 |
|---|---|
| InChI | InChI=1S/C8H13BrO3/c1-5(8(11)12-3)4-7(10)6(2)9/h4,6-7,10H,1-3H3/b5-4+/t6-,7+/m1/s1 |
| InChIKey | HPRQAKATQHBRMN-ZVCMNORXSA-N |
| Mol Weight | 237.09 g/mol |
| Molecular Formula | C8H13BrO3 |
| Exact Mass | 236.004807 g/mol |
| Enantiomer InChIKey | HPRQAKATQHBRMN-LYNIJRAASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-(R)-8-HYDROXY-2,6-DIMETHYL-2-ENOATE
2-Heptenoic acid, 5-hydroxy-2,6-dimethyl-, methyl ester, (E)-
2-Heptenoic acid, 2,6-dimethyl-5-oxo-, methyl ester, (E)-
Methyl 6-methyl-8-hydroxyocta-2,6-dien-2-carboxylate (.ommaga.-Methoxycarbonylgeraniol)
(E)-4-ethyl-2-methyl-2-hexenoic acid ethyl ester
Ethyl (E)-6-Hydroxy-2-methylhept-2-enoate
2,6-Dimethyl-8-oxoocta-2,6-dienoic acid, methyl ester
Ethyl (E)-8-bromo-2-methyl-7-oxooct-2-enoate
Methyl (Z)-2-ethenyl-2-octenoate
Ethyl (E)-2-methyl-7-oxooct-2-enoate
| Title | Journal or Book | Year |
|---|---|---|
| Determination of the Relative Configurations in the Side Chains of the Antibiotics Hedamycin and Pluramycin A; Synthesis and NMR. Data of Suitable Model Compounds | Helvetica Chimica Acta | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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