Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O4 |
| Molecular Weight | 148.1571 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@H](O)[C@H](O)CO1
InChI
InChIKey=CYLGOSOYSUHPCY-KVQBGUIXSA-N
InChI=1S/C6H12O4/c1-9-6-2-4(7)5(8)3-10-6/h4-8H,2-3H2,1H3/t4-,5+,6+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17676-20-9
Created by
admin on Wed Apr 02 17:30:35 GMT 2025 , Edited by admin on Wed Apr 02 17:30:35 GMT 2025
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PRIMARY | |||
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35YBL4H9EA
Created by
admin on Wed Apr 02 17:30:35 GMT 2025 , Edited by admin on Wed Apr 02 17:30:35 GMT 2025
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PRIMARY | |||
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11116210
Created by
admin on Wed Apr 02 17:30:35 GMT 2025 , Edited by admin on Wed Apr 02 17:30:35 GMT 2025
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PRIMARY | |||
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DTXSID50938849
Created by
admin on Wed Apr 02 17:30:35 GMT 2025 , Edited by admin on Wed Apr 02 17:30:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
