Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O7S2 |
| Molecular Weight | 304.296 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=CC=CC2=C(C=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=XIQKALDENTUXBY-UHFFFAOYSA-N
InChI=1S/C10H8O7S2/c11-7-4-5-8(18(12,13)14)6-2-1-3-9(10(6)7)19(15,16)17/h1-5,11H,(H,12,13,14)(H,15,16,17)
| Molecular Formula | C10H8O7S2 |
| Molecular Weight | 304.296 |
| 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 21:19:19 GMT 2025
by
admin
on
Mon Mar 31 21:19:19 GMT 2025
|
| Record UNII |
L6O8AVH6FU
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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m7741
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