Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8O7S2 |
Molecular Weight | 304.296 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(=CC=CC2=C(C=C1)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=XIQKALDENTUXBY-UHFFFAOYSA-N
InChI=1S/C10H8O7S2/c11-7-4-5-8(18(12,13)14)6-2-1-3-9(10(6)7)19(15,16)17/h1-5,11H,(H,12,13,14)(H,15,16,17)
Molecular Formula | C10H8O7S2 |
Molecular Weight | 304.296 |
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 03:44:17 GMT 2023
by
admin
on
Sat Dec 16 03:44:17 GMT 2023
|
Record UNII |
L6O8AVH6FU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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m7741
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117-56-6
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L6O8AVH6FU
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204-197-6
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DTXSID30151655
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admin on Sat Dec 16 03:44:17 GMT 2023 , Edited by admin on Sat Dec 16 03:44:17 GMT 2023
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