Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3S |
| Molecular Weight | 186.228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)CO
InChI
InChIKey=BXEXEGLXXGXRHP-UHFFFAOYSA-N
InChI=1S/C8H10O3S/c1-7-2-4-8(5-3-7)12(10,11)6-9/h2-5,9H,6H2,1H3
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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85914
Created by
admin on Tue Apr 01 19:03:46 GMT 2025 , Edited by admin on Tue Apr 01 19:03:46 GMT 2025
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218-563-8
Created by
admin on Tue Apr 01 19:03:46 GMT 2025 , Edited by admin on Tue Apr 01 19:03:46 GMT 2025
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DTXSID3062237
Created by
admin on Tue Apr 01 19:03:46 GMT 2025 , Edited by admin on Tue Apr 01 19:03:46 GMT 2025
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2182-69-6
Created by
admin on Tue Apr 01 19:03:46 GMT 2025 , Edited by admin on Tue Apr 01 19:03:46 GMT 2025
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75131
Created by
admin on Tue Apr 01 19:03:46 GMT 2025 , Edited by admin on Tue Apr 01 19:03:46 GMT 2025
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227513
Created by
admin on Tue Apr 01 19:03:46 GMT 2025 , Edited by admin on Tue Apr 01 19:03:46 GMT 2025
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VNM6URN6J7
Created by
admin on Tue Apr 01 19:03:46 GMT 2025 , Edited by admin on Tue Apr 01 19:03:46 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
