Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=HMFHBZSHGGEWLO-KKQCNMDGSA-N
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4-,5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11521105
Created by
admin on Tue Apr 01 16:26:16 GMT 2025 , Edited by admin on Tue Apr 01 16:26:16 GMT 2025
|
PRIMARY | |||
|
DTXSID70467944
Created by
admin on Tue Apr 01 16:26:16 GMT 2025 , Edited by admin on Tue Apr 01 16:26:16 GMT 2025
|
PRIMARY | |||
|
37110-85-3
Created by
admin on Tue Apr 01 16:26:16 GMT 2025 , Edited by admin on Tue Apr 01 16:26:16 GMT 2025
|
PRIMARY | |||
|
25A82N17F1
Created by
admin on Tue Apr 01 16:26:16 GMT 2025 , Edited by admin on Tue Apr 01 16:26:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
