Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H4O4.2H2O |
| Molecular Weight | 224.1669 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O=C1C(=O)C(=O)C2=C(C=CC=C2)C1=O
InChI
InChIKey=FSQMCMDIIWIYAQ-UHFFFAOYSA-N
InChI=1S/C10H4O4.2H2O/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13;;/h1-4H;2*1H2
| Molecular Formula | H2O |
| Molecular Weight | 18.0153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 22:23:42 GMT 2025
by
admin
on
Mon Mar 31 22:23:42 GMT 2025
|
| Record UNII |
J76UB3UA2A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID40610122
Created by
admin on Mon Mar 31 22:23:42 GMT 2025 , Edited by admin on Mon Mar 31 22:23:42 GMT 2025
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PRIMARY | |||
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34333-95-4
Created by
admin on Mon Mar 31 22:23:42 GMT 2025 , Edited by admin on Mon Mar 31 22:23:42 GMT 2025
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J76UB3UA2A
Created by
admin on Mon Mar 31 22:23:42 GMT 2025 , Edited by admin on Mon Mar 31 22:23:42 GMT 2025
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20977854
Created by
admin on Mon Mar 31 22:23:42 GMT 2025 , Edited by admin on Mon Mar 31 22:23:42 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ANHYDROUS->SOLVATE |
