Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H8O8S2 |
| Molecular Weight | 368.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC2=C1C(=O)C3=CC=CC(=C3C2=O)S(O)(=O)=O
InChI
InChIKey=OZTBHAGJSKTDGM-UHFFFAOYSA-N
InChI=1S/C14H8O8S2/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)8-4-2-6-10(12(8)13)24(20,21)22/h1-6H,(H,17,18,19)(H,20,21,22)
| Molecular Formula | C14H8O8S2 |
| Molecular Weight | 368.339 |
| 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 18:55:53 GMT 2025
by
admin
on
Mon Mar 31 18:55:53 GMT 2025
|
| Record UNII |
5461Q8F687
|
| Record Status |
Validated (UNII)
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| Record Version |
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201
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8329
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DTXSID1059448
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204-177-7
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5461Q8F687
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117-14-6
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admin on Mon Mar 31 18:55:53 GMT 2025 , Edited by admin on Mon Mar 31 18:55:53 GMT 2025
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