Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O5 |
| Molecular Weight | 148.114 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=HWXBTNAVRSUOJR-VKHMYHEASA-N
InChI=1S/C5H8O5/c6-3(5(9)10)1-2-4(7)8/h3,6H,1-2H2,(H,7,8)(H,9,10)/t3-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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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 | ||
|---|---|---|---|---|---|
|
7Z2F3DYB8K
Created by
admin on Wed Apr 02 10:45:45 GMT 2025 , Edited by admin on Wed Apr 02 10:45:45 GMT 2025
|
PRIMARY | |||
|
13095-48-2
Created by
admin on Wed Apr 02 10:45:45 GMT 2025 , Edited by admin on Wed Apr 02 10:45:45 GMT 2025
|
PRIMARY | |||
|
DTXSID901020882
Created by
admin on Wed Apr 02 10:45:45 GMT 2025 , Edited by admin on Wed Apr 02 10:45:45 GMT 2025
|
PRIMARY | |||
|
439939
Created by
admin on Wed Apr 02 10:45:45 GMT 2025 , Edited by admin on Wed Apr 02 10:45:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
