Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O7S2 |
Molecular Weight | 254.238 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=C(C=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=JXBUOZMYKQDZFY-UHFFFAOYSA-N
InChI=1S/C6H6O7S2/c7-5-2-1-4(14(8,9)10)3-6(5)15(11,12)13/h1-3,7H,(H,8,9,10)(H,11,12,13)
Molecular Formula | C6H6O7S2 |
Molecular Weight | 254.238 |
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
Sat Dec 16 02:24:36 GMT 2023
by
admin
on
Sat Dec 16 02:24:36 GMT 2023
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Record UNII |
JX563959R8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9798
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DTXSID2059140
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202-533-6
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m8625
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admin on Sat Dec 16 02:24:36 GMT 2023 , Edited by admin on Sat Dec 16 02:24:36 GMT 2023
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66787
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