4,4-ETHYLENEDIOXY-2,6,6-TRI-(D(3)-METHYL)-CYClOHEX-2-ENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EXaSb5fZquW |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-8-6-11(13-4-5-14-11)7-10(2,3)9(8)12/h6H,4-5,7H2,1-3H3/i1D3,2D3,3D3 |
| InChIKey | VXEVZBLWVNIBAN-GQALSZNTSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C11H72H9O3 |
| Exact Mass | 205.166435 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-(3'-Hydroxy-1'-propynyl)-7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-ol
6-Oxo-5,6,7,8-tetrahydro-1,4-naphthoquinone 1,2-ethanediyl acetal
LAURECOMIN-A
2-methylbutyric acid (2,6-diketo-4-methoxy-1,3-dimethyl-1-cyclohex-3-enyl) ester
18-O-(carboxyl)-Pentafluorobenzyl abscisate
5-Acetoxy-4-methoxy-5-(1(1-methyl-2-oxopropyl)vinyl)-2,5-dihydro-2-furanone
2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-3,6-dien-8-one
3,4-DEHYDROTHEASPIRONE
3-Ethylenedioxy-6-ethoxycarbonylbicyclo[4.3.0]non-1-ene
1,4-Benzenediamine, N4,N4'-1,2-acenaphthylenediylidenebis[N1,N1-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, metabolism and biological activity of a deuterated analogue of the plant hormone S-(+)-abscisic acid | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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