Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(C=O)=CC=C1
InChI
InChIKey=UVSBCUAQEZINCQ-UHFFFAOYSA-N
InChI=1S/C9H8O3/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-6H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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URE4BK5UMJ
Created by
admin on Wed Apr 02 20:09:10 GMT 2025 , Edited by admin on Wed Apr 02 20:09:10 GMT 2025
|
PRIMARY | |||
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52178-50-4
Created by
admin on Wed Apr 02 20:09:10 GMT 2025 , Edited by admin on Wed Apr 02 20:09:10 GMT 2025
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PRIMARY | |||
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639145
Created by
admin on Wed Apr 02 20:09:10 GMT 2025 , Edited by admin on Wed Apr 02 20:09:10 GMT 2025
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PRIMARY | |||
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DTXSID70348623
Created by
admin on Wed Apr 02 20:09:10 GMT 2025 , Edited by admin on Wed Apr 02 20:09:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
