Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O8S2 |
| Molecular Weight | 334.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OS(O)(=O)=O)C2=CC=CC=C2C(OS(O)(=O)=O)=C1
InChI
InChIKey=JYJGXBHAXCGVHV-UHFFFAOYSA-N
InChI=1S/C11H10O8S2/c1-7-6-10(18-20(12,13)14)8-4-2-3-5-9(8)11(7)19-21(15,16)17/h2-6H,1H3,(H,12,13,14)(H,15,16,17)
| Molecular Formula | C11H10O8S2 |
| Molecular Weight | 334.322 |
| 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 19:02:24 GMT 2025
by
admin
on
Mon Mar 31 19:02:24 GMT 2025
|
| Record UNII |
4TGB4HYC3M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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87576
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71103
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249-679-7
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1680
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4TGB4HYC3M
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admin on Mon Mar 31 19:02:24 GMT 2025 , Edited by admin on Mon Mar 31 19:02:24 GMT 2025
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