Methyl-(4R*,5R*,2E)-4,5-epoxy-2-methyl-2-hexenoate
Compound with spectra: 3 NMR
| SpectraBase Compound ID | G8Vio2lrZ6z |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-5(8(9)10-3)4-7-6(2)11-7/h4,6-7H,1-3H3/b5-4+ |
| InChIKey | QWKCXRAVGOQGKN-SNAWJCMRSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-PROPENOIC ACID, 2-METHYL-3-(3-METHYLOXIRANYL)-METHYL ESTER,
METHYL-(2E,4R*,5S*)-5-BROMO-4-HYDROXY-2-METHYL-2-HEXENOATE
2-Undecenoic acid, 5-hydroxy-2-methyl-, methyl ester, (E)-
methyl (4S)-2,4,8-trimethylnona-2,7-dienoate
methyl (4R)-2,4,8-trimethylnona-2,7-dienoate
methyl (4S)-2,4-dimethyldec-2-enoate
methyl (4R)-2,4-dimethyldec-2-enoate
2(5H)-Furanone, 3-methyl-5-propyl-
2-Docosenoic acid, 2,4,21-trimethyl-, methyl ester, (Z)-
Ethyl 4-hydroxy-2,3-dimethylpent-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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