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
O[C@@H]1CO[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=SRBFZHDQGSBBOR-MBMOQRBOSA-N
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
608-45-7
Created by
admin on Tue Apr 01 22:53:55 GMT 2025 , Edited by admin on Tue Apr 01 22:53:55 GMT 2025
|
PRIMARY | |||
|
7044039
Created by
admin on Tue Apr 01 22:53:55 GMT 2025 , Edited by admin on Tue Apr 01 22:53:55 GMT 2025
|
PRIMARY | |||
|
CN8ZFD7BO4
Created by
admin on Tue Apr 01 22:53:55 GMT 2025 , Edited by admin on Tue Apr 01 22:53:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
