(2RS,3SR,4RS,5RS)-2,3 : 4,5-Diepoxy-2-ethyl-6,6-dimethylheptanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lv0yltjGeXO |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-5-11(9(12)13)8(15-11)6-7(14-6)10(2,3)4/h6-8H,5H2,1-4H3,(H2,12,13)/t6-,7+,8+,11-/m0/s1 |
| InChIKey | MSKIFIHNRKRTAH-RFOGZPIASA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
| Enantiomer InChIKey | MSKIFIHNRKRTAH-OFHVYEONSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FL2E4 [5,9,13,18,22,26-Hexamethyl-4,5;8,9;17,18;21,22-tetraepoxy-2,15-dioxacyclohexaeicos-12,25-dien-1,14-dione]
FL2E4-4 [2,6,10,15,19,23,26-Hexamethyl-6,7;10,11;19,20;23,24-tetraepoxy-13,26-dioxacyclohexaeicos-2,15-dien-1,14-dione] isomer
2-Oxo-1-oxa-spiro[4.5]decane-4-carboxylic acid tert-butylamide
bisabolol oxide A (pyran oxide)
4,8-Dioxatricyclo[5.1.0.0(3,5)]octane, 1-methyl-5-(1-methylethyl)-, (1.alpha.,3.beta.,5.beta.,7.alpha.)-
2-Hydroxy-2-isopropyl-1-methyl-cyclohexyl-carboxylic acid, dimethylamide
6-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one
CIS-2-[5-(1-HYDROXY-1-METHYLETHYL)-2-METHYL-TETRAHYDROFURAN-2-YL]-2-OXOETHYL-BENZOATE
TRANS-2-[5-(1-HYDROXY-1-METHYLETHYL)-2-METHYL-TETRAHYDROFURAN-2-YL]-2-OXOETHYL-BENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Analysis of Open-Chain 1,2:3,4-Diepoxides: Comparison of crystal structures, NMR data, and molecular-orbital calculations | Helvetica Chimica Acta | 1993 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.