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
Molecular Formula | C5H10O2S |
Molecular Weight | 134.197 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:47:47 GMT 2023
by
admin
on
Sat Dec 16 10:47:47 GMT 2023
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Record UNII |
6GDD2X927T
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80415714
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4337-33-1
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83252
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6GDD2X927T
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m4554
Created by
admin on Sat Dec 16 10:47:47 GMT 2023 , Edited by admin on Sat Dec 16 10:47:47 GMT 2023
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PRIMARY | Merck Index |