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-YUPRTTJUSA-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 | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
130271-85-1
Created by
admin on Sat Dec 16 15:12:51 GMT 2023 , Edited by admin on Sat Dec 16 15:12:51 GMT 2023
|
PRIMARY | |||
|
9920423
Created by
admin on Sat Dec 16 15:12:51 GMT 2023 , Edited by admin on Sat Dec 16 15:12:51 GMT 2023
|
PRIMARY | |||
|
P1T68R8V90
Created by
admin on Sat Dec 16 15:12:51 GMT 2023 , Edited by admin on Sat Dec 16 15:12:51 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
