Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H8OS2 |
| Molecular Weight | 184.279 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC(=O)C2=C(SC=C2)S1
InChI
InChIKey=FLJFMDYYNMNASJ-RXMQYKEDSA-N
InChI=1S/C8H8OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5H,4H2,1H3/t5-/m1/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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894793-31-8
Created by
admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
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PRIMARY | |||
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QSU3PN3XZQ
Created by
admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
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PRIMARY | |||
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66912879
Created by
admin on Wed Apr 02 19:47:32 GMT 2025 , Edited by admin on Wed Apr 02 19:47:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one, (6R)-](/img/a001ad41-0071-4f3d-adb7-b05e85c5b169.svg "Structure of 5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one, (6R)-")