Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.1745 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC(=O)C1=CC=CC=C1
InChI
InChIKey=YRNDGUSDBCARGC-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
Molecular Formula | C9H10O2 |
Molecular Weight | 150.1745 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Combining drop-to-drop solvent microextraction with gas chromatography/mass spectrometry using electronic ionization and self-ion/molecule reaction method to determine methoxyacetophenone isomers in one drop of water. | 2006 Mar 1 |
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Role of guiding groups in cinchona-modified platinum for controlling the sense of enantiodifferentiation in the hydrogenation of ketones. | 2007 Aug 29 |
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Synthesis and physiological activity of thiophenes and furans with 3- and 4-methoxyacetophenone derivatives. | 2008 |
|
(1E,2E)-1,2-Bis[1-(2-methoxy-phen-yl)ethyl-idene]hydrazine. | 2010 Oct 31 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:18:17 GMT 2023
by
admin
on
Sat Dec 16 19:18:17 GMT 2023
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Record UNII |
Y4V7A57H8F
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Record Status |
Validated (UNII)
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Record Version |
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