Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10OS2 |
| Molecular Weight | 174.284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSSCC1=CC=C(C)O1
InChI
InChIKey=NVRIWCPYIZINPN-UHFFFAOYSA-N
InChI=1S/C7H10OS2/c1-6-3-4-7(8-6)5-10-9-2/h3-4H,5H2,1-2H3
| Molecular Formula | C7H10OS2 |
| Molecular Weight | 174.284 |
| 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 15:57:11 GMT 2023
by
admin
on
Sat Dec 16 15:57:11 GMT 2023
|
| Record UNII |
Q923BU6PAE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID901020137
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admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
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45108274
Created by
admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
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Q923BU6PAE
Created by
admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
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78818-78-7
Created by
admin on Sat Dec 16 15:57:11 GMT 2023 , Edited by admin on Sat Dec 16 15:57:11 GMT 2023
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PRIMARY |