JBVOSZYUSFDYIN-WHFBIAKZSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KkpENpHLbFA |
|---|---|
| InChI | InChI=1S/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5-/m0/s1 |
| InChIKey | JBVOSZYUSFDYIN-WHFBIAKZSA-N |
| Mol Weight | 158.15 g/mol |
| Molecular Formula | C7H10O4 |
| Exact Mass | 158.057909 g/mol |
| Enantiomer InChIKey | JBVOSZYUSFDYIN-RFZPGFLSSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- CYCLOPROPAN-TRANS-1,2-DICARBONSAEUREMETHYLESTER
(1R,2S)-2-formyl-1-cyclopropanecarboxylic acid methyl ester
2-formyl-1-cyclopropanecarboxylic acid methyl ester
2-Chloromethylcyclopropancarbonic acid, methyl ester
Racemic methyl trans-2-(fluoromethyl)cyclopropane carboxylate
Cyclopropanecarboxylic acid, 2-ethenyl-, methyl ester
(1R,2R)-2-ethenyl-1-cyclopropanecarboxylic acid methyl ester
METHYL-HYDROGEN-2,3-DIMETHYLBUTANE-DIOATE
MCJLCSPHZCJTPU-UHFFFAOYSA-M
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR spectroscopy of cyclopropane derivatives. 1—monocyclic compounds | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.