Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O8 |
| Molecular Weight | 254.1498 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C(O)=O)C(C(O)=O)=C1C(O)=O
InChI
InChIKey=GCAIEATUVJFSMC-UHFFFAOYSA-N
InChI=1S/C10H6O8/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
| Molecular Formula | C10H6O8 |
| Molecular Weight | 254.1498 |
| 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
Tue Apr 01 18:49:55 GMT 2025
by
admin
on
Tue Apr 01 18:49:55 GMT 2025
|
| Record UNII |
T8X54LP4H2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID10197218
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476-73-3
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207-510-4
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T8X54LP4H2
Created by
admin on Tue Apr 01 18:49:55 GMT 2025 , Edited by admin on Tue Apr 01 18:49:55 GMT 2025
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