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-RSJOWCBRSA-N
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3+,4+,5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
40461-77-6
Created by
admin on Tue Apr 01 22:07:18 GMT 2025 , Edited by admin on Tue Apr 01 22:07:18 GMT 2025
|
PRIMARY | |||
|
UE7K1ZD1HU
Created by
admin on Tue Apr 01 22:07:18 GMT 2025 , Edited by admin on Tue Apr 01 22:07:18 GMT 2025
|
PRIMARY | |||
|
12312600
Created by
admin on Tue Apr 01 22:07:18 GMT 2025 , Edited by admin on Tue Apr 01 22:07:18 GMT 2025
|
PRIMARY | |||
|
DTXSID80487411
Created by
admin on Tue Apr 01 22:07:18 GMT 2025 , Edited by admin on Tue Apr 01 22:07:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
