Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.1932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@H](O)[C@H](OC(C)=O)[C@H](O)[C@H]1O
InChI
InChIKey=JAMRSAWASNAFCK-JTCXFCSWSA-N
InChI=1S/C8H14O6/c1-3-5(10)6(11)7(8(12)13-3)14-4(2)9/h3,5-8,10-12H,1-2H3/t3-,5-,6+,7+,8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N8ZA1XQ541
Created by
admin on Mon Mar 31 23:13:39 GMT 2025 , Edited by admin on Mon Mar 31 23:13:39 GMT 2025
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PRIMARY | |||
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109374050
Created by
admin on Mon Mar 31 23:13:39 GMT 2025 , Edited by admin on Mon Mar 31 23:13:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
