Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16O3 |
| Molecular Weight | 256.2964 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(OC)(C(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=KWVGIHKZDCUPEU-UHFFFAOYSA-N
InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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246-386-6
Created by
admin on Wed Apr 02 17:51:26 GMT 2025 , Edited by admin on Wed Apr 02 17:51:26 GMT 2025
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PRIMARY | |||
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DTXSID7037715
Created by
admin on Wed Apr 02 17:51:26 GMT 2025 , Edited by admin on Wed Apr 02 17:51:26 GMT 2025
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C452198
Created by
admin on Wed Apr 02 17:51:26 GMT 2025 , Edited by admin on Wed Apr 02 17:51:26 GMT 2025
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90571
Created by
admin on Wed Apr 02 17:51:26 GMT 2025 , Edited by admin on Wed Apr 02 17:51:26 GMT 2025
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2,2-Dimethoxy-2-phenylacetophenone
Created by
admin on Wed Apr 02 17:51:26 GMT 2025 , Edited by admin on Wed Apr 02 17:51:26 GMT 2025
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24650-42-8
Created by
admin on Wed Apr 02 17:51:26 GMT 2025 , Edited by admin on Wed Apr 02 17:51:26 GMT 2025
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PRIMARY | |||
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1DK0094V28
Created by
admin on Wed Apr 02 17:51:26 GMT 2025 , Edited by admin on Wed Apr 02 17:51:26 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
