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
COC1=CC=CC=C1C(C)=O
InChI
InChIKey=DWPLEOPKBWNPQV-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
| 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 |
|
| Role of guiding groups in cinchona-modified platinum for controlling the sense of enantiodifferentiation in the hydrogenation of ketones. | 2007 Aug 29 |
|
| Synthesis and physiological activity of thiophenes and furans with 3- and 4-methoxyacetophenone derivatives. | 2008 |
|
| Use of an ex vivo local lymph node assay to assess contact hypersensitivity potential. | 2008 Jul |
|
| Dynamic liquid phase nanoextraction coupled to GC/MS for rapid analysis of methoxyacetophenone and anisaldehyde isomers in urine. | 2008 Jul |
|
| Neurochemical approaches in the laboratory diagnosis of Parkinson and Parkinson dementia syndromes: a review. | 2009 Summer |
|
| Aerobic oxidation of lignin models using a base metal vanadium catalyst. | 2010 Jun 21 |
|
| Didymosphaeria igniaria: a new microorganism useful for the enantioselective reduction of aryl-aliphatic ketones. | 2010 Nov |
|
| (1E,2E)-1,2-Bis[1-(2-methoxy-phen-yl)ethyl-idene]hydrazine. | 2010 Oct 31 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:07:13 GMT 2023
by
admin
on
Fri Dec 15 19:07:13 GMT 2023
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| Record UNII |
0WYN389I4N
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| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
2-METHOXYACETOPHENONE
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