Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H14O4S |
| Molecular Weight | 242.291 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCOC2
InChI
InChIKey=WWCNXHYRAKUQDB-SNVBAGLBSA-N
InChI=1S/C11H14O4S/c1-9-2-4-11(5-3-9)16(12,13)15-10-6-7-14-8-10/h2-5,10H,6-8H2,1H3/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11149197
Created by
admin on Wed Apr 02 13:55:50 GMT 2025 , Edited by admin on Wed Apr 02 13:55:50 GMT 2025
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PRIMARY | |||
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219823-47-9
Created by
admin on Wed Apr 02 13:55:50 GMT 2025 , Edited by admin on Wed Apr 02 13:55:50 GMT 2025
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PRIMARY | |||
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A4FND4P2YM
Created by
admin on Wed Apr 02 13:55:50 GMT 2025 , Edited by admin on Wed Apr 02 13:55:50 GMT 2025
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PRIMARY |
SUBSTANCE RECORD