Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H7O4S.K |
Molecular Weight | 226.291 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CC1=CC(=CC=C1O)S([O-])(=O)=O
InChI
InChIKey=POWKHRJJRAVEJD-UHFFFAOYSA-M
InChI=1S/C7H8O4S.K/c1-5-4-6(12(9,10)11)2-3-7(5)8;/h2-4,8H,1H3,(H,9,10,11);/q;+1/p-1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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4611
Created by
admin on Sat Dec 16 05:18:08 GMT 2023 , Edited by admin on Sat Dec 16 05:18:08 GMT 2023
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PRIMARY | |||
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71586894
Created by
admin on Sat Dec 16 05:18:08 GMT 2023 , Edited by admin on Sat Dec 16 05:18:08 GMT 2023
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PRIMARY | |||
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6291-03-8
Created by
admin on Sat Dec 16 05:18:08 GMT 2023 , Edited by admin on Sat Dec 16 05:18:08 GMT 2023
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PRIMARY | |||
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U959SO3T92
Created by
admin on Sat Dec 16 05:18:08 GMT 2023 , Edited by admin on Sat Dec 16 05:18:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD