Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O5S2 |
Molecular Weight | 222.239 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(O)C(SS(O)(=O)=O)=C1
InChI
InChIKey=LCXUEMRAQHEFSH-UHFFFAOYSA-N
InChI=1S/C6H6O5S2/c7-4-1-2-5(8)6(3-4)12-13(9,10)11/h1-3,7-8H,(H,9,10,11)
Molecular Formula | C6H6O5S2 |
Molecular Weight | 222.239 |
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 18:19:34 GMT 2023
by
admin
on
Sat Dec 16 18:19:34 GMT 2023
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Record UNII |
T2RUU337QD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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T2RUU337QD
Created by
admin on Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
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71240-48-7
Created by
admin on Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
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1893776
Created by
admin on Sat Dec 16 18:19:34 GMT 2023 , Edited by admin on Sat Dec 16 18:19:34 GMT 2023
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