Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O10S3 |
| Molecular Weight | 384.36 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=CC2=C1C(=CC(=C2)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=KMXMLAGYNHELHA-UHFFFAOYSA-N
InChI=1S/C10H8O10S3/c11-8-3-6(21(12,13)14)1-5-2-7(22(15,16)17)4-9(10(5)8)23(18,19)20/h1-4,11H,(H,12,13,14)(H,15,16,17)(H,18,19,20)
| Molecular Formula | C10H8O10S3 |
| Molecular Weight | 384.36 |
| 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 19:10:34 GMT 2025
by
admin
on
Tue Apr 01 19:10:34 GMT 2025
|
| Record UNII |
995HWE6PJS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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3316-02-7
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995HWE6PJS
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222-008-5
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76828
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37044
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DTXSID0062971
Created by
admin on Tue Apr 01 19:10:34 GMT 2025 , Edited by admin on Tue Apr 01 19:10:34 GMT 2025
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