Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7O3S.Na |
| Molecular Weight | 194.183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=KVCGISUBCHHTDD-UHFFFAOYSA-M
InChI=1S/C7H8O3S.Na/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);/q;+1/p-1
Approval Year
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211-522-5
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235-088-1
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m10962
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2V179P6Q43
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203318
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12068-03-0
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SUBSTANCE RECORD