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
CC(=O)[C@@](C)(O)C(O)=O
InChI
InChIKey=NMDWGEGFJUBKLB-RXMQYKEDSA-N
InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13696363
Created by
admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
|
PRIMARY | |||
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26011-30-3
Created by
admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
|
PRIMARY | |||
|
UDK5GCV79Z
Created by
admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
