Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.1204 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCNC1
InChI
InChIKey=JHHZLHWJQPUNKB-SCSAIBSYSA-N
InChI=1S/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2759337
Created by
admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
|
PRIMARY | |||
|
GWT7TKJ49L
Created by
admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
|
PRIMARY | |||
|
2799-21-5
Created by
admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
|
PRIMARY | |||
|
DTXSID50374748
Created by
admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD