Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H4O4 |
| Molecular Weight | 188.1364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C(=O)C(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=HZVGIXIRNANSHU-UHFFFAOYSA-N
InChI=1S/C10H4O4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4H
| Molecular Formula | C10H4O4 |
| Molecular Weight | 188.1364 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:46:13 GMT 2025
by
admin
on
Mon Mar 31 17:46:13 GMT 2025
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| Record UNII |
M9FIQ15Q9N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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M9FIQ15Q9N
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admin on Mon Mar 31 17:46:13 GMT 2025 , Edited by admin on Mon Mar 31 17:46:13 GMT 2025
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169137
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78854
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DTXSID00184354
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admin on Mon Mar 31 17:46:13 GMT 2025 , Edited by admin on Mon Mar 31 17:46:13 GMT 2025
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30266-58-1
Created by
admin on Mon Mar 31 17:46:13 GMT 2025 , Edited by admin on Mon Mar 31 17:46:13 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SOLVATE->ANHYDROUS |
