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-QTBDOELSSA-N
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7322-30-7
Created by
admin on Sat Dec 16 15:01:24 GMT 2023 , Edited by admin on Sat Dec 16 15:01:24 GMT 2023
|
PRIMARY | |||
|
445916
Created by
admin on Sat Dec 16 15:01:24 GMT 2023 , Edited by admin on Sat Dec 16 15:01:24 GMT 2023
|
PRIMARY | |||
|
DTXSID10332203
Created by
admin on Sat Dec 16 15:01:24 GMT 2023 , Edited by admin on Sat Dec 16 15:01:24 GMT 2023
|
PRIMARY | |||
|
8A68UJ03EQ
Created by
admin on Sat Dec 16 15:01:24 GMT 2023 , Edited by admin on Sat Dec 16 15:01:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
