Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18S2 |
| Molecular Weight | 178.359 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)SSC(C)(C)C
InChI
InChIKey=BKCNDTDWDGQHSD-UHFFFAOYSA-N
InChI=1S/C8H18S2/c1-7(2,3)9-10-8(4,5)6/h1-6H3
| Molecular Formula | C8H18S2 |
| Molecular Weight | 178.359 |
| 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
Fri Dec 15 18:26:03 GMT 2023
by
admin
on
Fri Dec 15 18:26:03 GMT 2023
|
| Record UNII |
RTY9CM6498
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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203-734-1
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110-06-5
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66060
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677434
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DTXSID0021913
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admin on Fri Dec 15 18:26:03 GMT 2023 , Edited by admin on Fri Dec 15 18:26:03 GMT 2023
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RTY9CM6498
Created by
admin on Fri Dec 15 18:26:03 GMT 2023 , Edited by admin on Fri Dec 15 18:26:03 GMT 2023
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PRIMARY |