Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10O2S2 |
Molecular Weight | 178.272 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1SCCS1
InChI
InChIKey=OMCSHTHLIQOHDD-UHFFFAOYSA-N
InChI=1S/C6H10O2S2/c1-2-8-5(7)6-9-3-4-10-6/h6H,2-4H2,1H3
Molecular Formula | C6H10O2S2 |
Molecular Weight | 178.272 |
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 12:22:35 GMT 2023
by
admin
on
Sat Dec 16 12:22:35 GMT 2023
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Record UNII |
ZP3BM93ES6
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Record Status |
Validated (UNII)
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Record Version |
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243-837-9
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88551
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DTXSID90174426
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ZP3BM93ES6
Created by
admin on Sat Dec 16 12:22:35 GMT 2023 , Edited by admin on Sat Dec 16 12:22:35 GMT 2023
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