Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19NO2 |
| Molecular Weight | 173.2527 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C[C@H](CN)CC(C)C
InChI
InChIKey=JDFPGFRTUSUWNI-MRVPVSSYSA-N
InChI=1S/C9H19NO2/c1-7(2)4-8(6-10)5-9(11)12-3/h7-8H,4-6,10H2,1-3H3/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1799280-08-2
Created by
admin on Wed Apr 02 13:56:03 GMT 2025 , Edited by admin on Wed Apr 02 13:56:03 GMT 2025
|
PRIMARY | |||
|
87652890
Created by
admin on Wed Apr 02 13:56:03 GMT 2025 , Edited by admin on Wed Apr 02 13:56:03 GMT 2025
|
PRIMARY | |||
|
EU5KG88BQU
Created by
admin on Wed Apr 02 13:56:03 GMT 2025 , Edited by admin on Wed Apr 02 13:56:03 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD