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](O)O[C@H]1[C@@H](C)O
InChI
InChIKey=GAYRHVIGXCABIY-XUUWZHRGSA-N
InChI=1S/C7H14O5/c1-3(8)5-6(11-2)4(9)7(10)12-5/h3-10H,1-2H3/t3-,4-,5+,6-,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
134824550
Created by
admin on Tue Apr 01 23:21:07 GMT 2025 , Edited by admin on Tue Apr 01 23:21:07 GMT 2025
|
PRIMARY | |||
|
R789U9VC7W
Created by
admin on Tue Apr 01 23:21:07 GMT 2025 , Edited by admin on Tue Apr 01 23:21:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
