Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1C[C@@H]([C@@H](O)[C@H](O)O1)N(C)C
InChI
InChIKey=ZOYWWAGVGBSJDL-ULAWRXDQSA-N
InChI=1S/C8H17NO3/c1-5-4-6(9(2)3)7(10)8(11)12-5/h5-8,10-11H,4H2,1-3H3/t5-,6+,7-,8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EN6AY7TCI9
Created by
admin on Tue Apr 01 22:06:18 GMT 2025 , Edited by admin on Tue Apr 01 22:06:18 GMT 2025
|
PRIMARY | |||
|
57794-18-0
Created by
admin on Tue Apr 01 22:06:18 GMT 2025 , Edited by admin on Tue Apr 01 22:06:18 GMT 2025
|
PRIMARY | |||
|
9989742
Created by
admin on Tue Apr 01 22:06:18 GMT 2025 , Edited by admin on Tue Apr 01 22:06:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
