Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8O2S |
| Molecular Weight | 132.181 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CCS(=O)(=O)C1
InChI
InChIKey=FAYFWMOSHFCQPG-UHFFFAOYSA-N
InChI=1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h2H,3-4H2,1H3
| Molecular Formula | C5H8O2S |
| Molecular Weight | 132.181 |
| 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
Tue Apr 01 19:35:31 GMT 2025
by
admin
on
Tue Apr 01 19:35:31 GMT 2025
|
| Record UNII |
ND7G34ZF4C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID4061597
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70941
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214-765-5
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15090
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ND7G34ZF4C
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admin on Tue Apr 01 19:35:31 GMT 2025 , Edited by admin on Tue Apr 01 19:35:31 GMT 2025
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1193-10-8
Created by
admin on Tue Apr 01 19:35:31 GMT 2025 , Edited by admin on Tue Apr 01 19:35:31 GMT 2025
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