Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@H](O)C[C@@](C)(O)[C@H]1O
InChI
InChIKey=YQLFLCVNXSPEKQ-ZTYPAOSTSA-N
InChI=1S/C7H14O4/c1-4-6(9)7(2,10)3-5(8)11-4/h4-6,8-10H,3H2,1-2H3/t4-,5-,6-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10154192
Created by
admin on Sat Dec 16 14:27:59 GMT 2023 , Edited by admin on Sat Dec 16 14:27:59 GMT 2023
|
PRIMARY | |||
|
DBP0S4H8LJ
Created by
admin on Sat Dec 16 14:27:59 GMT 2023 , Edited by admin on Sat Dec 16 14:27:59 GMT 2023
|
PRIMARY | |||
|
1195719-45-9
Created by
admin on Sat Dec 16 14:27:59 GMT 2023 , Edited by admin on Sat Dec 16 14:27:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
