2-Chloro-3-ethoxy-4,4-dimethyl-cyclobut-2-en-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AGcopaOLllk |
|---|---|
| InChI | InChI=1S/C8H11ClO2/c1-4-11-7-5(9)6(10)8(7,2)3/h4H2,1-3H3 |
| InChIKey | PQHJEDYJIGLZNZ-UHFFFAOYSA-N |
| Mol Weight | 174.63 g/mol |
| Molecular Formula | C8H11ClO2 |
| Exact Mass | 174.044757 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-chloro-3-methoxy-5-methylcyclohex-2-en-1-one
(Z)-4-Hexenoic acid, 2-acetyl-2-methyl-, ethyl ester
Ethyl (4E)-2-acetyl-2-methyl-4-hexenoate
Propanoic acid, 3-(butylthio)-2,2-dimethyl-3-oxo-, ethyl ester
2-(t-Butylcarbonylmethylidene)-5-hydroxymethyltetrahydrofuran
GAMMA-SYN-3-ETHOXY-2-METHYL-2-VINYLCYCLOBUTANONE;MINOR-ISOMER
ANTI-3-ETHOXY-2-METHYL-2-VINYLCYCLOBUTANONE;MAJOR-ISOMER
ETHYL-2-ACETYL-2-(2-PROPENYL)-4-PENTENOATE
7-Methyl-9-oxabicyclo[5.2.0]non-1-ene
4-chloro-3-oxo-2,2,5-trimethylhexanoic acid, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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