Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@H](O)CO[C@@H](O)[C@H]1OC
InChI
InChIKey=BAPQKKJFHFYDMJ-MVIOUDGNSA-N
InChI=1S/C7H14O5/c1-10-5-4(8)3-12-7(9)6(5)11-2/h4-9H,3H2,1-2H3/t4-,5-,6+,7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
134812016
Created by
admin on Sat Dec 16 15:01:28 GMT 2023 , Edited by admin on Sat Dec 16 15:01:28 GMT 2023
|
PRIMARY | |||
|
13403-32-2
Created by
admin on Sat Dec 16 15:01:28 GMT 2023 , Edited by admin on Sat Dec 16 15:01:28 GMT 2023
|
PRIMARY | |||
|
A3A1NA4LLV
Created by
admin on Sat Dec 16 15:01:28 GMT 2023 , Edited by admin on Sat Dec 16 15:01:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
