Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.2469 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H]1CC[C@H](CC1)C(O)=O
InChI
InChIKey=IFYATEIGOYKKKS-DTORHVGOSA-N
InChI=1S/C10H17NO3/c1-7(12)11-6-8-2-4-9(5-3-8)10(13)14/h8-9H,2-6H2,1H3,(H,11,12)(H,13,14)/t8-,9+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
20704-65-8
Created by
admin on Wed Apr 02 11:13:17 GMT 2025 , Edited by admin on Wed Apr 02 11:13:17 GMT 2025
|
PRIMARY | |||
|
7K9BQX3B2E
Created by
admin on Wed Apr 02 11:13:17 GMT 2025 , Edited by admin on Wed Apr 02 11:13:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
