Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O6 |
| Molecular Weight | 166.1293 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=QXKAIJAYHKCRRA-YVZJFKFKSA-N
InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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608-53-7
Created by
admin on Sat Dec 16 18:37:24 GMT 2023 , Edited by admin on Sat Dec 16 18:37:24 GMT 2023
|
PRIMARY | |||
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DTXSID801317000
Created by
admin on Sat Dec 16 18:37:24 GMT 2023 , Edited by admin on Sat Dec 16 18:37:24 GMT 2023
|
PRIMARY | |||
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6602426
Created by
admin on Sat Dec 16 18:37:24 GMT 2023 , Edited by admin on Sat Dec 16 18:37:24 GMT 2023
|
PRIMARY | |||
|
27SS8BY8WE
Created by
admin on Sat Dec 16 18:37:24 GMT 2023 , Edited by admin on Sat Dec 16 18:37:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
