Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10OS2 |
| Molecular Weight | 186.294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@@H](O)C2=C(SC=C2)S1
InChI
InChIKey=RSJUYFIZTAZAEA-CAHLUQPWSA-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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| Code System | Code | Type | Description | ||
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10465057
Created by
admin on Wed Apr 02 20:41:39 GMT 2025 , Edited by admin on Wed Apr 02 20:41:39 GMT 2025
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DTXSID10440312
Created by
admin on Wed Apr 02 20:41:39 GMT 2025 , Edited by admin on Wed Apr 02 20:41:39 GMT 2025
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147086-80-4
Created by
admin on Wed Apr 02 20:41:39 GMT 2025 , Edited by admin on Wed Apr 02 20:41:39 GMT 2025
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7F5DRP8L3G
Created by
admin on Wed Apr 02 20:41:39 GMT 2025 , Edited by admin on Wed Apr 02 20:41:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of (4R,6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol](/img/41c1a92c-666d-435f-821c-3770871bddf8.svg "Structure of (4R,6S)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol")