MAJOR-ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6pchVStTH5K |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-7(11)13-6-9(2)10(14-9)4-3-8(12)5-10/h3-4H,5-6H2,1-2H3/t9-,10+/m1/s1 |
| InChIKey | YIJLINUQVPEHET-ZJUUUORDSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
| Enantiomer InChIKey | YIJLINUQVPEHET-VHSXEESVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Cyclohexen-1-one, 4-[(acetyloxy)methyl]-4-hydroxy-3,5,5-trimethyl-, (S)-
Acetic acid, 1-hydroxy-3,3-dimethyl-2-(3-methylbuta-1,3-dienyl)cyclohexylmethyl ester
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
(13R,14S)-13,14-Dihydroxyretinol p-methoxybenzoate
7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-[2-(acetyloxy)ethyl]-5-hydroxy-
(4R,5R)- 2,2-Dimethyl-4-(1-methyl-3-oxo-1-butenyl)-5-[(phenylmethoxy)methyl]-1,3-dioxolane
1-Acetoxy-2,2-dimethyl-4-methylene-3-(3-hydroxy-3-methylpent-4-en-1-yl)cyclohexane
(3R,4R)-3-Acetoxy-4-((S)-3'-acetoxybut-1'-enyl)-2-methyltetrahydrofuran-4-ol
Tricyclo[4.2.1.1(2,5)]deca-3,7-dien-9,10-diacetate
| Title | Journal or Book | Year |
|---|---|---|
| Epoxidation of 4-Alkylidenecyclopentenones: A Route to the 1-Oxaspiro[2.4]hept-6-en-5-one Framework | European Journal of Organic Chemistry | 2012 |
KnowItAll NMR Spectral Library
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KnowItAll Mass Spectral Library
Author: Wiley
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