Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@]1(O)OC[C@H](O)[C@@H]1O
InChI
InChIKey=LQXVFWRQNMEDEE-VAYJURFESA-N
InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73819566
Created by
admin on Tue Apr 01 22:27:56 GMT 2025 , Edited by admin on Tue Apr 01 22:27:56 GMT 2025
|
PRIMARY | |||
|
130271-86-2
Created by
admin on Tue Apr 01 22:27:56 GMT 2025 , Edited by admin on Tue Apr 01 22:27:56 GMT 2025
|
PRIMARY | |||
|
CSA2I6H4C1
Created by
admin on Tue Apr 01 22:27:56 GMT 2025 , Edited by admin on Tue Apr 01 22:27:56 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
