Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6O6S |
| Molecular Weight | 278.237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C2C(=O)OC(=O)C3=C2C1=CC=C3
InChI
InChIKey=HOMQUHGCYPKWEY-UHFFFAOYSA-N
InChI=1S/C12H6O6S/c13-11-7-3-1-2-6-9(19(15,16)17)5-4-8(10(6)7)12(14)18-11/h1-5H,(H,15,16,17)
| Molecular Formula | C12H6O6S |
| Molecular Weight | 278.237 |
| 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 17:41:08 GMT 2025
by
admin
on
Tue Apr 01 17:41:08 GMT 2025
|
| Record UNII |
D99D4PPK7H
|
| Record Status |
Validated (UNII)
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| Record Version |
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D99D4PPK7H
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admin on Tue Apr 01 17:41:08 GMT 2025 , Edited by admin on Tue Apr 01 17:41:08 GMT 2025
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