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
Mon Mar 31 19:22:47 GMT 2025
by
admin
on
Mon Mar 31 19:22:47 GMT 2025
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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 Mon Mar 31 19:22:47 GMT 2025 , Edited by admin on Mon Mar 31 19:22:47 GMT 2025
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160765
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DTXSID60197081
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admin on Mon Mar 31 19:22:47 GMT 2025 , Edited by admin on Mon Mar 31 19:22:47 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
