2-(1-Chloro-ethyl)-1-cyclopentene-1-carboxylic acid, ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EJ3olegtX1g |
|---|---|
| InChI | InChI=1S/C10H15ClO2/c1-3-13-10(12)9-6-4-5-8(9)7(2)11/h7H,3-6H2,1-2H3 |
| InChIKey | ISPOGCZWBGMNHM-UHFFFAOYSA-N |
| Mol Weight | 202.68 g/mol |
| Molecular Formula | C10H15ClO2 |
| Exact Mass | 202.076057 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
1H-2-Benzopyran-1-one, 3,4,5,6,7,8-hexahydro-
Ethyl (2E)-3-methyl-6-oxo-2-(3-oxobutyl)hept-2-enoate
2-Thioxo-cyclooctanecarboxylic acid, ethyl ester
Ethyl 2-(n-propylamino)cyclopent-1-ene-1-carboxylate
2-Thioxo-cyclononanecarboxylic acid, ethyl ester
2-Mercapto-1-cyclodecenecarboxylic acid, ethyl ester
4,5,6,7,8,9-HEXAHYDRO-CYCLOOCTA-[C]-FURAN-1(3H)-ONE
2,3-Dioctylmaleic anhydride
(R)-4-Hydroxy-5-methyl-3-tetradecyl-2(5H)-furanone
Rotundifolide A
KnowItAll NMR Spectral Library
Author: Wiley
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