Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O3 |
| Molecular Weight | 124.0942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=CC=C(O1)C=O
InChI
InChIKey=PXJJKVNIMAZHCB-UHFFFAOYSA-N
InChI=1S/C6H4O3/c7-3-5-1-2-6(4-8)9-5/h1-4H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60231676
Created by
admin on Fri Dec 15 19:02:16 GMT 2023 , Edited by admin on Fri Dec 15 19:02:16 GMT 2023
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83385
Created by
admin on Fri Dec 15 19:02:16 GMT 2023 , Edited by admin on Fri Dec 15 19:02:16 GMT 2023
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212-520-7
Created by
admin on Fri Dec 15 19:02:16 GMT 2023 , Edited by admin on Fri Dec 15 19:02:16 GMT 2023
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69980
Created by
admin on Fri Dec 15 19:02:16 GMT 2023 , Edited by admin on Fri Dec 15 19:02:16 GMT 2023
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823-82-5
Created by
admin on Fri Dec 15 19:02:16 GMT 2023 , Edited by admin on Fri Dec 15 19:02:16 GMT 2023
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m5598
Created by
admin on Fri Dec 15 19:02:16 GMT 2023 , Edited by admin on Fri Dec 15 19:02:16 GMT 2023
|
PRIMARY | Merck Index | ||
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L4HT8N2Z72
Created by
admin on Fri Dec 15 19:02:16 GMT 2023 , Edited by admin on Fri Dec 15 19:02:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
