Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C=C[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=LRUBQXAKGXQBHA-UNTFVMJOSA-N
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7LQ464JZ2G
Created by
admin on Mon Mar 31 22:08:18 GMT 2025 , Edited by admin on Mon Mar 31 22:08:18 GMT 2025
|
PRIMARY | |||
|
65317
Created by
admin on Mon Mar 31 22:08:18 GMT 2025 , Edited by admin on Mon Mar 31 22:08:18 GMT 2025
|
PRIMARY | |||
|
138258-55-6
Created by
admin on Mon Mar 31 22:08:18 GMT 2025 , Edited by admin on Mon Mar 31 22:08:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
