Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9O3S.K |
Molecular Weight | 224.319 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=CC(C)=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=VCMWXXGMNGQDSI-UHFFFAOYSA-M
InChI=1S/C8H10O3S.K/c1-6-3-4-8(7(2)5-6)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);/q;+1/p-1
Approval Year
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GU190L5UFJ
Created by
admin on Sat Dec 16 01:39:35 GMT 2023 , Edited by admin on Sat Dec 16 01:39:35 GMT 2023
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20739156
Created by
admin on Sat Dec 16 01:39:35 GMT 2023 , Edited by admin on Sat Dec 16 01:39:35 GMT 2023
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68978-26-7
Created by
admin on Sat Dec 16 01:39:35 GMT 2023 , Edited by admin on Sat Dec 16 01:39:35 GMT 2023
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DTXSID50219029
Created by
admin on Sat Dec 16 01:39:35 GMT 2023 , Edited by admin on Sat Dec 16 01:39:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD