METHYL-(1R)-3-(1-METHYL-2-OXOCYCLOPENTYL)-PROPANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2U6c60COLkh |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-10(6-3-4-8(10)11)7-5-9(12)13-2/h3-7H2,1-2H3/t10-/m1/s1 |
| InChIKey | XVEBFRQUOXNXPO-SNVBAGLBSA-N |
| Mol Weight | 184.23 g/mol |
| Molecular Formula | C10H16O3 |
| Exact Mass | 184.109944 g/mol |
| Enantiomer InChIKey | XVEBFRQUOXNXPO-JTQLQIEISA-N |
| Racemate InChIKey | XVEBFRQUOXNXPO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-METHYL-2-(3'-OXOBUTYL)-CYCLOHEXAN-1-ONE
4-(1-methyl-2-oxocyclopentyl)butanoic acid ethyl ester
Heptanedioic acid, 4-acetyl-4-formyl-, dimethyl ester
3-(1-Methyl-2-oxo-cycloheptyl)-propanenitrile
2-METHYL-2-(4-METHYL-4-PENTENYL)-CYCLOHEXANONE
3-methyl-1,3,5-pentanetricarboxylic acid, 3-ethyl ester
2-(methoxymethyl)-2-methyl-1-cycloheptanone
3-(2-Oxo-cyclooctyl)-propanoic acid, methyl ester
ETHYL-1-METHYL-4-OXOCYCLOHEXANECARBOXYLATE
(2S)-2-(hydroxymethyl)-2-nonyl-1-cyclopentanone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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