Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22S2 |
| Molecular Weight | 206.412 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCSSCCC(C)C
InChI
InChIKey=MPYGLNNTOXLWOB-UHFFFAOYSA-N
InChI=1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3
| Molecular Formula | C10H22S2 |
| Molecular Weight | 206.412 |
| 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 00:09:51 GMT 2023
by
admin
on
Sat Dec 16 00:09:51 GMT 2023
|
| Record UNII |
7309LNT30N
|
| Record Status |
Validated (UNII)
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| Record Version |
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JECFA EVALUATION |
DIISOAMYL DISULFIDE
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admin on Sat Dec 16 00:09:51 GMT 2023 , Edited by admin on Sat Dec 16 00:09:51 GMT 2023
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218-113-0
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DTXSID90174507
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