Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O6 |
| Molecular Weight | 176.1241 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(OC(=O)C(O)=C1O)[C@H](O)CO
InChI
InChIKey=CIWBSHSKHKDKBQ-MVHIGOERSA-N
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID4074982
Created by
admin on Sat Dec 16 11:45:57 GMT 2023 , Edited by admin on Sat Dec 16 11:45:57 GMT 2023
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PRIMARY | |||
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C8DQ5M1Y1E
Created by
admin on Sat Dec 16 11:45:57 GMT 2023 , Edited by admin on Sat Dec 16 11:45:57 GMT 2023
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PRIMARY | |||
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10504-35-5
Created by
admin on Sat Dec 16 11:45:57 GMT 2023 , Edited by admin on Sat Dec 16 11:45:57 GMT 2023
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PRIMARY | |||
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54690394
Created by
admin on Sat Dec 16 11:45:57 GMT 2023 , Edited by admin on Sat Dec 16 11:45:57 GMT 2023
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PRIMARY | |||
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51384
Created by
admin on Sat Dec 16 11:45:57 GMT 2023 , Edited by admin on Sat Dec 16 11:45:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
