Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H8O2S |
Molecular Weight | 120.17 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[S+](C)CC([O-])=O
InChI
InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N
InChI=1S/C4H8O2S/c1-7(2)3-4(5)6/h3H2,1-2H3
Molecular Formula | C4H8O2S |
Molecular Weight | 120.17 |
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
Fri Dec 15 18:51:24 GMT 2023
by
admin
on
Fri Dec 15 18:51:24 GMT 2023
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Record UNII |
8CVU22OCJW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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16471
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13201-64-4
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8CVU22OCJW
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4623
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4727-41-7
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1539813
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admin on Fri Dec 15 18:51:24 GMT 2023 , Edited by admin on Fri Dec 15 18:51:24 GMT 2023
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160765
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DTXSID60197081
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admin on Fri Dec 15 18:51:24 GMT 2023 , Edited by admin on Fri Dec 15 18:51:24 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |