Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)NC(=O)C(C)(C)OC1=O
InChI
InChIKey=ABRBACLJPUACFC-UHFFFAOYSA-N
InChI=1S/C8H13NO3/c1-7(2)6(11)12-8(3,4)5(10)9-7/h1-4H3,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6GC67LR6JC
Created by
admin on Tue Apr 01 19:10:38 GMT 2025 , Edited by admin on Tue Apr 01 19:10:38 GMT 2025
|
PRIMARY | |||
|
DTXSID10235508
Created by
admin on Tue Apr 01 19:10:38 GMT 2025 , Edited by admin on Tue Apr 01 19:10:38 GMT 2025
|
PRIMARY | |||
|
86366-52-1
Created by
admin on Tue Apr 01 19:10:38 GMT 2025 , Edited by admin on Tue Apr 01 19:10:38 GMT 2025
|
PRIMARY | |||
|
289-228-1
Created by
admin on Tue Apr 01 19:10:38 GMT 2025 , Edited by admin on Tue Apr 01 19:10:38 GMT 2025
|
PRIMARY | |||
|
3021107
Created by
admin on Tue Apr 01 19:10:38 GMT 2025 , Edited by admin on Tue Apr 01 19:10:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
