Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@@H](O)[C@H](C)O[C@@H](O)[C@H]1O
InChI
InChIKey=OEKPKBBXXDGXNB-YPPKRKOXSA-N
InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5-,6+,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5U4V5T0FR2
Created by
admin on Tue Apr 01 22:27:12 GMT 2025 , Edited by admin on Tue Apr 01 22:27:12 GMT 2025
|
PRIMARY | |||
|
911455-52-2
Created by
admin on Tue Apr 01 22:27:12 GMT 2025 , Edited by admin on Tue Apr 01 22:27:12 GMT 2025
|
PRIMARY | |||
|
10464871
Created by
admin on Tue Apr 01 22:27:12 GMT 2025 , Edited by admin on Tue Apr 01 22:27:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
