Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O5 |
| Molecular Weight | 162.1406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C(=O)O[C@@H](C)C(O)=O
InChI
InChIKey=OZZQHCBFUVFZGT-IMJSIDKUSA-N
InChI=1S/C6H10O5/c1-3(7)6(10)11-4(2)5(8)9/h3-4,7H,1-2H3,(H,8,9)/t3-,4-/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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10034905
Created by
admin on Wed Apr 02 12:56:36 GMT 2025 , Edited by admin on Wed Apr 02 12:56:36 GMT 2025
|
PRIMARY | |||
|
26T86KT372
Created by
admin on Wed Apr 02 12:56:36 GMT 2025 , Edited by admin on Wed Apr 02 12:56:36 GMT 2025
|
PRIMARY | |||
|
923-17-1
Created by
admin on Wed Apr 02 12:56:36 GMT 2025 , Edited by admin on Wed Apr 02 12:56:36 GMT 2025
|
PRIMARY | |||
|
26T86KT372
Created by
admin on Wed Apr 02 12:56:36 GMT 2025 , Edited by admin on Wed Apr 02 12:56:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
