Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.1671 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1CC(=O)CN1C
InChI
InChIKey=DECNUNOWRHMBDX-LURJTMIESA-N
InChI=1S/C7H11NO3/c1-8-4-5(9)3-6(8)7(10)11-2/h6H,3-4H2,1-2H3/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
K8W95L7LGV
Created by
admin on Wed Apr 02 06:30:34 GMT 2025 , Edited by admin on Wed Apr 02 06:30:34 GMT 2025
|
PRIMARY | |||
|
67499860
Created by
admin on Wed Apr 02 06:30:34 GMT 2025 , Edited by admin on Wed Apr 02 06:30:34 GMT 2025
|
PRIMARY | |||
|
945663-53-6
Created by
admin on Wed Apr 02 06:30:34 GMT 2025 , Edited by admin on Wed Apr 02 06:30:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD