Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O6 |
| Molecular Weight | 164.1134 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=GBJFSZCDZHSAOP-PWNYCUMCSA-N
InChI=1S/C5H8O6/c1-11-5(10)3(7)2(6)4(8)9/h2-3,6-7H,1H3,(H,8,9)/t2-,3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YY9HVX9GQT
Created by
admin on Sat Dec 16 18:43:32 GMT 2023 , Edited by admin on Sat Dec 16 18:43:32 GMT 2023
|
PRIMARY | |||
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15151924
Created by
admin on Sat Dec 16 18:43:32 GMT 2023 , Edited by admin on Sat Dec 16 18:43:32 GMT 2023
|
PRIMARY | |||
|
3333-46-8
Created by
admin on Sat Dec 16 18:43:32 GMT 2023 , Edited by admin on Sat Dec 16 18:43:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
