Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8O6S |
Molecular Weight | 232.211 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1C(O)=O)S(O)(=O)=O
InChI
InChIKey=FYTJTAFKCCEUIC-UHFFFAOYSA-N
InChI=1S/C8H8O6S/c1-14-7-3-2-5(15(11,12)13)4-6(7)8(9)10/h2-4H,1H3,(H,9,10)(H,11,12,13)
Molecular Formula | C8H8O6S |
Molecular Weight | 232.211 |
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 11:49:01 GMT 2023
by
admin
on
Sat Dec 16 11:49:01 GMT 2023
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Record UNII |
CEE7ADF86R
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3015691
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34556-95-1
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DTXSID00188094
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admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
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252-085-0
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admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
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CEE7ADF86R
Created by
admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
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