Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9O4S |
Molecular Weight | 201.22 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | -1 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(OS([O-])(=O)=O)C=C1
InChI
InChIKey=DWZGLEPNCRFCEP-UHFFFAOYSA-M
InChI=1S/C8H10O4S/c1-2-7-3-5-8(6-4-7)12-13(9,10)11/h3-6H,2H2,1H3,(H,9,10,11)/p-1
Molecular Formula | C8H10O4S |
Molecular Weight | 202.228 |
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 18:41:36 GMT 2023
by
admin
on
Sat Dec 16 18:41:36 GMT 2023
|
Record UNII |
UN9NBX62HA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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85734-98-1
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UN9NBX62HA
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20822573
Created by
admin on Sat Dec 16 18:41:36 GMT 2023 , Edited by admin on Sat Dec 16 18:41:36 GMT 2023
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