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
CSCCC(O)=O
InChI
InChIKey=CAOMCZAIALVUPA-UHFFFAOYSA-N
InChI=1S/C4H8O2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H,5,6)
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
Sat Dec 16 01:46:01 GMT 2023
by
admin
on
Sat Dec 16 01:46:01 GMT 2023
|
Record UNII |
F523ALI47D
|
Record Status |
Validated (UNII)
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Record Version |
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-
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646-01-5
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DTXSID70862354
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563
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211-460-9
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F523ALI47D
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1438
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admin on Sat Dec 16 01:46:01 GMT 2023 , Edited by admin on Sat Dec 16 01:46:01 GMT 2023
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