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-QTBDOELSSA-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 | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
41546-29-6
Created by
admin on Sat Dec 16 14:50:52 GMT 2023 , Edited by admin on Sat Dec 16 14:50:52 GMT 2023
|
PRIMARY | |||
|
DTXSID80479457
Created by
admin on Sat Dec 16 14:50:52 GMT 2023 , Edited by admin on Sat Dec 16 14:50:52 GMT 2023
|
PRIMARY | |||
|
12182421
Created by
admin on Sat Dec 16 14:50:52 GMT 2023 , Edited by admin on Sat Dec 16 14:50:52 GMT 2023
|
PRIMARY | |||
|
3KE2M5R4ZO
Created by
admin on Sat Dec 16 14:50:52 GMT 2023 , Edited by admin on Sat Dec 16 14:50:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
