Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H10OS2 |
| Molecular Weight | 186.294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC(O)C2=C(SC=C2)S1
InChI
InChIKey=RSJUYFIZTAZAEA-DSEUIKHZSA-N
InChI=1S/C8H10OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5,7,9H,4H2,1H3/t5-,7?/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1034645-74-3
Created by
admin on Wed Apr 02 21:00:39 GMT 2025 , Edited by admin on Wed Apr 02 21:00:39 GMT 2025
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PU4JH2V4PD
Created by
admin on Wed Apr 02 21:00:39 GMT 2025 , Edited by admin on Wed Apr 02 21:00:39 GMT 2025
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PRIMARY | |||
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44234324
Created by
admin on Wed Apr 02 21:00:39 GMT 2025 , Edited by admin on Wed Apr 02 21:00:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of (6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol](/img/415066c6-588d-474b-ad21-6f9825b67f67.svg "Structure of (6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol")