Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8O5S |
Molecular Weight | 204.2 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1O)S(O)(=O)=O
InChI
InChIKey=PFXZMBNHLUZPPW-UHFFFAOYSA-N
InChI=1S/C7H8O5S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4,8H,1H3,(H,9,10,11)
Molecular Formula | C7H8O5S |
Molecular Weight | 204.2 |
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
Fri Dec 15 16:58:36 GMT 2023
by
admin
on
Fri Dec 15 16:58:36 GMT 2023
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Record UNII |
05L0075KBX
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Record Status |
Validated (UNII)
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Record Version |
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-
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879-98-1
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05L0075KBX
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1307551
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admin on Fri Dec 15 16:58:36 GMT 2023 , Edited by admin on Fri Dec 15 16:58:36 GMT 2023
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DTXSID101020664
Created by
admin on Fri Dec 15 16:58:36 GMT 2023 , Edited by admin on Fri Dec 15 16:58:36 GMT 2023
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