Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.1305 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CC[C@@H]1C(O)=O
InChI
InChIKey=NSQMWZLLTGEDQU-IMJSIDKUSA-N
InChI=1S/C5H9NO2/c6-4-2-1-3(4)5(7)8/h3-4H,1-2,6H2,(H,7,8)/t3-,4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
951173-27-6
Created by
admin on Wed Apr 02 17:49:04 GMT 2025 , Edited by admin on Wed Apr 02 17:49:04 GMT 2025
|
PRIMARY | |||
|
9J4N97B97Q
Created by
admin on Wed Apr 02 17:49:04 GMT 2025 , Edited by admin on Wed Apr 02 17:49:04 GMT 2025
|
PRIMARY | |||
|
42611781
Created by
admin on Wed Apr 02 17:49:04 GMT 2025 , Edited by admin on Wed Apr 02 17:49:04 GMT 2025
|
PRIMARY | |||
|
DTXSID401271040
Created by
admin on Wed Apr 02 17:49:04 GMT 2025 , Edited by admin on Wed Apr 02 17:49:04 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
