Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O4 |
| Molecular Weight | 132.1146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)CC(=O)C(O)=O
InChI
InChIKey=HFKQINMYQUXOCH-VKHMYHEASA-N
InChI=1S/C5H8O4/c1-3(6)2-4(7)5(8)9/h3,6H,2H2,1H3,(H,8,9)/t3-/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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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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41453-55-8
Created by
admin on Sat Dec 16 18:29:05 GMT 2023 , Edited by admin on Sat Dec 16 18:29:05 GMT 2023
|
PRIMARY | |||
|
4W3J5Q49E8
Created by
admin on Sat Dec 16 18:29:05 GMT 2023 , Edited by admin on Sat Dec 16 18:29:05 GMT 2023
|
PRIMARY | |||
|
25202225
Created by
admin on Sat Dec 16 18:29:05 GMT 2023 , Edited by admin on Sat Dec 16 18:29:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
