Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6O4 |
| Molecular Weight | 214.1736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC2=C3C(=O)OC(=O)C3=CC=C12
InChI
InChIKey=GXTHFPLTRVFHTD-UHFFFAOYSA-N
InChI=1S/C12H6O4/c13-9-3-1-2-7-6(9)4-5-8-10(7)12(15)16-11(8)14/h1-5,13H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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98573
Created by
admin on Tue Apr 01 19:57:48 GMT 2025 , Edited by admin on Tue Apr 01 19:57:48 GMT 2025
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PRIMARY | |||
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NTC4YK2HKH
Created by
admin on Tue Apr 01 19:57:48 GMT 2025 , Edited by admin on Tue Apr 01 19:57:48 GMT 2025
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PRIMARY | |||
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DTXSID40201453
Created by
admin on Tue Apr 01 19:57:48 GMT 2025 , Edited by admin on Tue Apr 01 19:57:48 GMT 2025
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PRIMARY | |||
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53300-36-0
Created by
admin on Tue Apr 01 19:57:48 GMT 2025 , Edited by admin on Tue Apr 01 19:57:48 GMT 2025
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PRIMARY | |||
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148908
Created by
admin on Tue Apr 01 19:57:48 GMT 2025 , Edited by admin on Tue Apr 01 19:57:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD