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-SNAWJCMRSA-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 00:09:46 GMT 2023
by
admin
on
Sat Dec 16 00:09:46 GMT 2023
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Record UNII |
33EW5S7PR0
|
Record Status |
Validated (UNII)
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Record Version |
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-
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136115-65-6
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33EW5S7PR0
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5369325
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1894
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DTXSID00159668
Created by
admin on Sat Dec 16 00:09:46 GMT 2023 , Edited by admin on Sat Dec 16 00:09:46 GMT 2023
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