Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O2 |
| Molecular Weight | 146.1427 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=C1OC(=O)C2=CC=CC=C12
InChI
InChIKey=IWTLIIZTPVRRFW-UHFFFAOYSA-N
InChI=1S/C9H6O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-5H,1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TKJ5LPB8TN
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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3453-63-2
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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10057627
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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DTXSID30434798
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD