2-ACETOXY-2-CYCLOHEXENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CrnbY1JPy8x |
|---|---|
| InChI | InChI=1S/C8H10O3/c1-6(9)11-8-5-3-2-4-7(8)10/h5H,2-4H2,1H3 |
| InChIKey | STOYPPHPIKFQEC-UHFFFAOYSA-N |
| Mol Weight | 154.16 g/mol |
| Molecular Formula | C8H10O3 |
| Exact Mass | 154.062994 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
- 2-Acetoxy-cyclohex-2-en-1-one
2-Ethoxy-2-cyclohepten-1-one
BETA-ACETOXY-CYCLOHEX-2-ENONE
No Name
YQDABKGPQPEEJJ-RUDMXATFSA-N
2,5-DIMETHYL-4-OXO-2-HEXEN-3-YL-ACETATE
1-cyclohexen-1-yl trifluoroacetate
2-Methoxy-3-methylcyclohex-2-en-1-one
2-Methyl-1-cyclohexen-1-yl acetate
3-But-3-ynoxy-1-cyclohex-2-enone
3-(5'-Hexenyloxy)-2-cyclohexen-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXXI. Carbon-13 nuclear magnetic resonance spectral analysis of quassinoid bitter principles | The Journal of Organic Chemistry | 1975 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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