Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OOC(=O)C1=CC=CC=C1
InChI
InChIKey=PDAVOLCVHOKLEO-UHFFFAOYSA-N
InChI=1S/C9H8O4/c1-7(10)12-13-9(11)8-5-3-2-4-6-8/h2-6H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID9074561
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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968
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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12568
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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m993
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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PRIMARY | Merck Index | ||
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644-31-5
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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Acetozone
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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211-412-7
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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5AA81KS1U5
Created by
admin on Fri Dec 15 18:17:32 GMT 2023 , Edited by admin on Fri Dec 15 18:17:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
