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-
| Molecular Formula | C6H10O2S |
| Molecular Weight | 146.207 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:08:13 GMT 2023
by
admin
on
Sat Dec 16 00:08:13 GMT 2023
|
| Record UNII |
K1GVY64R72
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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K1GVY64R72
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admin on Sat Dec 16 00:08:13 GMT 2023 , Edited by admin on Sat Dec 16 00:08:13 GMT 2023
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136115-66-7
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admin on Sat Dec 16 00:08:13 GMT 2023 , Edited by admin on Sat Dec 16 00:08:13 GMT 2023
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5369326
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1893
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DTXSID40929266
Created by
admin on Sat Dec 16 00:08:13 GMT 2023 , Edited by admin on Sat Dec 16 00:08:13 GMT 2023
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