Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(=C1)C2=CC=C(O)C=C2O
InChI
InChIKey=HYFWTVWZCZMWEZ-UHFFFAOYSA-N
InChI=1S/C12H10O3/c13-9-3-1-2-8(6-9)11-5-4-10(14)7-12(11)15/h1-7,13-15H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WFF7P5L2BP
Created by
admin on Wed Apr 02 18:50:50 GMT 2025 , Edited by admin on Wed Apr 02 18:50:50 GMT 2025
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PRIMARY | |||
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77855
Created by
admin on Wed Apr 02 18:50:50 GMT 2025 , Edited by admin on Wed Apr 02 18:50:50 GMT 2025
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PRIMARY | |||
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4190-05-0
Created by
admin on Wed Apr 02 18:50:50 GMT 2025 , Edited by admin on Wed Apr 02 18:50:50 GMT 2025
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PRIMARY | |||
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224-068-8
Created by
admin on Wed Apr 02 18:50:50 GMT 2025 , Edited by admin on Wed Apr 02 18:50:50 GMT 2025
|
PRIMARY | |||
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DTXSID7063344
Created by
admin on Wed Apr 02 18:50:50 GMT 2025 , Edited by admin on Wed Apr 02 18:50:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD