Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11O2S.Cl |
| Molecular Weight | 170.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[S+](C)CCC(O)=O
InChI
InChIKey=RRUMKKGRKSSZKY-UHFFFAOYSA-N
InChI=1S/C5H10O2S.ClH/c1-8(2)4-3-5(6)7;/h3-4H2,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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5316899
Created by
admin on Mon Mar 31 23:26:45 GMT 2025 , Edited by admin on Mon Mar 31 23:26:45 GMT 2025
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DTXSID80415714
Created by
admin on Mon Mar 31 23:26:45 GMT 2025 , Edited by admin on Mon Mar 31 23:26:45 GMT 2025
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4337-33-1
Created by
admin on Mon Mar 31 23:26:45 GMT 2025 , Edited by admin on Mon Mar 31 23:26:45 GMT 2025
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83252
Created by
admin on Mon Mar 31 23:26:45 GMT 2025 , Edited by admin on Mon Mar 31 23:26:45 GMT 2025
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6GDD2X927T
Created by
admin on Mon Mar 31 23:26:45 GMT 2025 , Edited by admin on Mon Mar 31 23:26:45 GMT 2025
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m4554
Created by
admin on Mon Mar 31 23:26:45 GMT 2025 , Edited by admin on Mon Mar 31 23:26:45 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD
