Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2S |
| Molecular Weight | 146.207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C/SC
InChI
InChIKey=DNNJFSSUXIAKAI-PLNGDYQASA-N
InChI=1S/C6H10O2S/c1-3-8-6(7)4-5-9-2/h4-5H,3H2,1-2H3/b5-4-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K1GVY64R72
Created by
admin on Mon Mar 31 20:31:37 GMT 2025 , Edited by admin on Mon Mar 31 20:31:37 GMT 2025
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PRIMARY | |||
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136115-66-7
Created by
admin on Mon Mar 31 20:31:37 GMT 2025 , Edited by admin on Mon Mar 31 20:31:37 GMT 2025
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PRIMARY | |||
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5369326
Created by
admin on Mon Mar 31 20:31:37 GMT 2025 , Edited by admin on Mon Mar 31 20:31:37 GMT 2025
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1893
Created by
admin on Mon Mar 31 20:31:37 GMT 2025 , Edited by admin on Mon Mar 31 20:31:37 GMT 2025
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PRIMARY | |||
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DTXSID40929266
Created by
admin on Mon Mar 31 20:31:37 GMT 2025 , Edited by admin on Mon Mar 31 20:31:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
