Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O3S |
| Molecular Weight | 162.207 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CSC(C)=O)C(O)=O
InChI
InChIKey=VFVHNRJEYQGRGE-SCSAIBSYSA-N
InChI=1S/C6H10O3S/c1-4(6(8)9)3-10-5(2)7/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2724506
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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PRIMARY | |||
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M7W9D2CZK8
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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76497-39-7
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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DTXSID501308058
Created by
admin on Wed Apr 02 17:10:07 GMT 2025 , Edited by admin on Wed Apr 02 17:10:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
