Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H12O2S2 |
Molecular Weight | 192.299 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1SCCCS1
InChI
InChIKey=ANEDZEVDORCLPM-UHFFFAOYSA-N
InChI=1S/C7H12O2S2/c1-2-9-6(8)7-10-4-3-5-11-7/h7H,2-5H2,1H3
Molecular Formula | C7H12O2S2 |
Molecular Weight | 192.299 |
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 12:27:58 GMT 2023
by
admin
on
Sat Dec 16 12:27:58 GMT 2023
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Record UNII |
DRA87T4JKT
|
Record Status |
Validated (UNII)
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Record Version |
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243-838-4
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admin on Sat Dec 16 12:27:58 GMT 2023 , Edited by admin on Sat Dec 16 12:27:58 GMT 2023
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